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N-(4-methoxyphenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

N-(4-methoxyphenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(4-methoxyphenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(4-methoxyphenyl)-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:N-(4-methoxyphenyl)-1-(3-methylphenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(4-methoxyphenyl)-1-(3-methylphenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:4-keto-N-(4-methoxyphenyl)-1-(m-tolyl)pyridazine-3-carboxamide
Formula: C19H17N3O3
MolecularWeight: 335.35658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H17N3O3/c1-13-4-3-5-15(12-13)22-11-10-17(23)18(21-22)19(24)20-14-6-8-16(25-2)9-7-14/h3-12H,1-2H3,(H,20,24)


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