N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C20H20N6O2/c1-12(2)26-20(28)17-8-6-5-7-16(17)18(24-26)19(27)23-22-11-14-9-15(10-21)25(4)13(14)3/h5-9,11-12H,1-4H3,(H,23,27)/b22-11-