N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N5O2/c1-13(14-9-11-15(12-10-14)24(2)3)21-22-19(26)18-16-7-5-6-8-17(16)20(27)25(4)23-18/h5-12H,1-4H3,(H,22,26)/b21-13-