N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-11(12-6-5-7-13(19)10-12)20-21-17(24)16-14-8-3-4-9-15(14)18(25)23(2)22-16/h3-10H,19H2,1-2H3,(H,21,24)/b20-11+