N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]pyrazole-4-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopropanecarbonylamino)benzyl]pyrazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21(19-13-24-26(15-19)14-16-5-2-1-3-6-16)23-12-17-7-4-8-20(11-17)25-22(28)18-9-10-18/h1-8,11,13,15,18H,9-10,12,14H2,(H,23,27)(H,25,28)