5-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]-1H-pyrazole-4-carboxamide Openeye Name: 5-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]amino]-1H-pyrazole-4-carboxamide CAS Name: 5-[[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]amino]-1H-pyrazole-4-carboxamide Traditional Name: 5-[[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]amino]-1H-pyrazole-4-carboxamide Formula: C21H16ClN5O3 MolecularWeight: 421.83644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=C(C=NN4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=C(C=NN4)C(=O)N

InChI

InChI=1S/C21H16ClN5O3/c22-13-7-5-12(6-8-13)10-27-11-16(14-3-1-2-4-17(14)27)18(28)21(30)25-20-15(19(23)29)9-24-26-20/h1-9,11H,10H2,(H2,23,29)(H2,24,25,26,30)