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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N5O2/c1-5-26-21(28)18-9-7-6-8-17(18)19(24-26)20(27)23-22-14(2)15-10-12-16(13-11-15)25(3)4/h6-13H,5H2,1-4H3,(H,23,27)/b22-14-