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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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