ethyl (E)-2-methyl-3-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-methyl-3-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(1-benzyl-6-oxo-pyridazin-4-yl)-2-methyl-prop-2-enoate CAS Name: (E)-2-methyl-3-[6-oxo-1-(phenylmethyl)-4-pyridazinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzyl-6-oxopyridazin-4-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(1-benzyl-6-keto-pyridazin-4-yl)-2-methyl-acrylic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=O)N(N=C1)CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=O)N(N=C1)CC2=CC=CC=C2)/C

InChI

InChI=1S/C17H18N2O3/c1-3-22-17(21)13(2)9-15-10-16(20)19(18-11-15)12-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3/b13-9+