3-methyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C

InChI

InChI=1S/C16H20N4O2/c1-5-10(2)11(3)17-18-15(21)14-12-8-6-7-9-13(12)16(22)20(4)19-14/h6-10H,5H2,1-4H3,(H,18,21)/b17-11-/t10-/m0/s1