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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]phthalazine-1-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)/CC1

InChI

InChI=1S/C22H20N4O2/c1-15-11-12-17(13-15)23-24-21(27)20-18-9-5-6-10-19(18)22(28)26(25-20)14-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,24,27)/b23-17+