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

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C23H29N5O2/c1-14(2)13-27-16(5)11-18(17(27)6)12-24-25-22(29)21-19-9-7-8-10-20(19)23(30)28(26-21)15(3)4/h7-12,14-15H,13H2,1-6H3,(H,25,29)/b24-12-