N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(4-chlorobenzyl)pyrazol-3-yl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-29-18-5-3-2-4-17(18)21(28)23-12-11-20(27)25-19-10-13-24-26(19)14-15-6-8-16(22)9-7-15/h2-10,13H,11-12,14H2,1H3,(H,23,28)(H,25,27)