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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methylphenoxy)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=C(C=C1)OCCNC(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H23N3O3/c1-15-6-8-18(9-7-15)27-13-12-22-21(26)19-10-11-20(25)24(23-19)17-5-3-4-16(2)14-17/h3-9,14H,10-13H2,1-2H3,(H,22,26)