N-[3-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(2-chlorobenzyl)pyrazol-3-yl]amino]-3-keto-propyl]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2/c21-17-9-5-4-8-16(17)14-25-18(10-13-23-25)24-19(26)11-12-22-20(27)15-6-2-1-3-7-15/h1-10,13H,11-12,14H2,(H,22,27)(H,24,26)