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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-16-6-5-9-18(14-16)27-13-12-22-21(26)19-10-11-20(25)24(23-19)15-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,22,26)