N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N5O4/c1-31-18-9-8-16(20(14-18)32-2)15-27-21(12-13-24-27)25-23(30)19-10-11-22(29)28(26-19)17-6-4-3-5-7-17/h3-9,12-14H,10-11,15H2,1-2H3,(H,25,30)