N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O2/c25-20-12-10-19(11-13-20)24(31)28-22-5-2-1-4-21(22)27-23(30)18-8-6-17(7-9-18)16-29-15-3-14-26-29/h1-15H,16H2,(H,27,30)(H,28,31)