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2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(3,4-dimethylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(3,4-dimethylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name:2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(3,4-dimethylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide
Openeye Name:N-benzyl-2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(3,4-dimethylphenyl)pyrazole-3-carboxamide
CAS Name:2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(3,4-dimethylphenyl)-N-(phenylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-benzyl-2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(3,4-dimethylphenyl)pyrazole-3-carboxamide
Traditional Name:N-benzyl-2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(3,4-dimethylphenyl)pyrazole-3-carboxamide
Formula: C29H31ClN4O
MolecularWeight: 487.03564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)C


InChI

InChI=1S/C29H31ClN4O/c1-21-13-14-24(17-22(21)2)27-19-28(34(31-27)26-12-8-11-25(30)18-26)29(35)33(16-15-32(3)4)20-23-9-6-5-7-10-23/h5-14,17-19H,15-16,20H2,1-4H3


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