2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide Traditional Name: 2-keto-N-(5-keto-3-pyrazolin-3-yl)-2-(1-p-anisylindol-3-yl)acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)NN4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)NN4

InChI

InChI=1S/C21H18N4O4/c1-29-14-8-6-13(7-9-14)11-25-12-16(15-4-2-3-5-17(15)25)20(27)21(28)22-18-10-19(26)24-23-18/h2-10,12H,11H2,1H3,(H3,22,23,24,26,28)