N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]phthalazine-1-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-11(2)22-18(24)15-7-5-4-6-14(15)16(21-22)17(23)20-19-13-9-8-12(3)10-13/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)/b19-13-