N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C(C)C

InChI

InChI=1S/C15H18N4O2/c1-4-12(9(2)3)16-19-15(21)13-10-7-5-6-8-11(10)14(20)18-17-13/h5-9H,4H2,1-3H3,(H,18,20)(H,19,21)/b16-12-