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

Systemtic Name: 5-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]-1-methyl-pyrazole-4-carboxamide Openeye Name: 5-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]amino]-1-methyl-pyrazole-4-carboxamide CAS Name: 5-[[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]amino]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 5-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]amino]-1-methylpyrazole-4-carboxamide Traditional Name: 5-[[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]amino]-1-methyl-pyrazole-4-carboxamide Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=C(C=N1)C(=O)N)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O3/c1-27-21(16(10-25-27)20(24)30)26-22(31)19(29)17-12-28(18-5-3-2-4-15(17)18)11-13-6-8-14(23)9-7-13/h2-10,12H,11H2,1H3,(H2,24,30)(H,26,31)