3-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]phthalazine-1-carboxamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]phthalazine-1-carboxamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C19H16N6O2/c1-11-7-9-12(10-8-11)16-20-19(23-22-16)21-17(26)15-13-5-3-4-6-14(13)18(27)25(2)24-15/h3-10H,1-2H3,(H2,20,21,22,23,26)