N-[(diphenylmethylidene)amino]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(benzhydrylideneamino)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[(diphenylmethylene)amino]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(benzhydrylideneamino)-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(benzhydrylideneamino)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N6O2/c1-3-32-22-15-14-21(26-27-22)30-17(2)20(16-25-30)24(31)29-28-23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16H,3H2,1-2H3,(H,29,31)