1-[(2-chlorophenyl)methyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrazole-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-pyrazolecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-(2-chlorobenzyl)pyrazole-4-carboxamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O/c23-21-9-5-4-8-18(21)14-27-15-19(12-24-27)22(28)25-20-10-11-26(16-20)13-17-6-2-1-3-7-17/h1-9,12,15,20H,10-11,13-14,16H2,(H,25,28)