N-[3-(phenylcarbamoylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

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