3-methyl-4-oxidanylidene-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]phthalazine-1-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-25-21(27)17-12-6-5-11-16(17)19(24-25)20(26)23-22-18-13-7-3-9-14-8-2-4-10-15(14)18/h2,4-6,8,10-12H,3,7,9,13H2,1H3,(H,23,26)/b22-18-