N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl-(2-pyrrolidinobenzyl)amino]acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-19-16-23(29(26-19)21-11-4-3-5-12-21)25-24(30)18-27(2)17-20-10-6-7-13-22(20)28-14-8-9-15-28/h3-7,10-13,16H,8-9,14-15,17-18H2,1-2H3,(H,25,30)