N-[1-(2-methoxyphenyl)ethyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(2-methoxyphenyl)ethyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3/c1-14-7-6-8-16(13-14)24-20(25)12-11-18(23-24)21(26)22-15(2)17-9-4-5-10-19(17)27-3/h4-10,13,15H,11-12H2,1-3H3,(H,22,26)