[6-(3-oxidanylidene-4-pyridin-3-yl-1H-pyrazol-2-yl)pyridin-3-yl]methyl N-(4-methylphenyl)carbamate

Systemtic Name: [6-(3-oxidanylidene-4-pyridin-3-yl-1H-pyrazol-2-yl)pyridin-3-yl]methyl N-(4-methylphenyl)carbamate Openeye Name: [6-[3-oxo-4-(3-pyridyl)-1H-pyrazol-2-yl]-3-pyridyl]methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [6-[3-oxo-4-(3-pyridinyl)-1H-pyrazol-2-yl]-3-pyridinyl]methyl ester IUPAC Name: [6-(3-oxo-4-pyridin-3-yl-1H-pyrazol-2-yl)pyridin-3-yl]methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [6-[5-keto-4-(3-pyridyl)-3-pyrazolin-1-yl]-3-pyridyl]methyl ester Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=CN=C(C=C2)N3C(=O)C(=CN3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=CN=C(C=C2)N3C(=O)C(=CN3)C4=CN=CC=C4

InChI

InChI=1S/C22H19N5O3/c1-15-4-7-18(8-5-15)26-22(29)30-14-16-6-9-20(24-11-16)27-21(28)19(13-25-27)17-3-2-10-23-12-17/h2-13,25H,14H2,1H3,(H,26,29)