6-oxidanylidene-3,4-diphenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyridazine-5-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-pyridazine-5-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c1-18(2)20-15-13-19(14-16-20)17-28-30-26(32)24-23(21-9-5-3-6-10-21)25(29-31-27(24)33)22-11-7-4-8-12-22/h3-18H,1-2H3,(H,30,32)(H,31,33)/b28-17+