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2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-[1-(phenylmethyl)pyrrolidin-3-yl]oxy-3H-pyrazole-4-carboxamide

2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-[1-(phenylmethyl)pyrrolidin-3-yl]oxy-3H-pyrazole-4-carboxamide

Systemtic Name:2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-[1-(phenylmethyl)pyrrolidin-3-yl]oxy-3H-pyrazole-4-carboxamide
Openeye Name:4-(1-benzylpyrrolidin-3-yl)oxy-2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-3H-pyrazole-4-carboxamide
CAS Name:2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-[[1-(phenylmethyl)-3-pyrrolidinyl]oxy]-3H-pyrazole-4-carboxamide
IUPAC Name:4-(1-benzylpyrrolidin-3-yl)oxy-2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-3H-pyrazole-4-carboxamide
Traditional Name:4-(1-benzylpyrrolidin-3-yl)oxy-1-(4-chlorophenyl)-3-(3-cyanophenyl)-5-methyl-2-pyrazoline-4-carboxamide
Formula: C29H28ClN5O2
MolecularWeight: 514.01792
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N)(C(=O)N)OC4CCN(C4)CC5=CC=CC=C5


Isomeric SMILES

CC1C(C(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N)(C(=O)N)OC4CCN(C4)CC5=CC=CC=C5


InChI

InChI=1S/C29H28ClN5O2/c1-20-29(28(32)36,37-26-14-15-34(19-26)18-21-6-3-2-4-7-21)27(23-9-5-8-22(16-23)17-31)33-35(20)25-12-10-24(30)11-13-25/h2-13,16,20,26H,14-15,18-19H2,1H3,(H2,32,36)


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