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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c30-23(19-15-25-29(17-19)16-18-8-3-1-4-9-18)26-21-12-7-13-22(14-21)28-24(31)27-20-10-5-2-6-11-20/h1-15,17H,16H2,(H,26,30)(H2,27,28,31)