N-[(Z)-butan-2-ylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[(Z)-1-methylpropylideneamino]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C21H20N4O2/c1-3-14(2)22-24-20(26)18-17(15-10-6-4-7-11-15)19(23-25-21(18)27)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3,(H,24,26)(H,25,27)/b22-14-