3-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]phthalazine-1-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)/CC1

InChI

InChI=1S/C16H16N4O2/c1-10-7-8-11(9-10)17-18-15(21)14-12-5-3-4-6-13(12)16(22)20(2)19-14/h3-6,9H,7-8H2,1-2H3,(H,18,21)/b17-11+