3-[[5-methyl-7-(2-methylpropyl)-4-oxidanylidene-furo[2,3-d]pyridazin-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[5-methyl-7-(2-methylpropyl)-4-oxidanylidene-furo[2,3-d]pyridazin-2-yl]methyl]benzenecarbonitrile Openeye Name: 3-[(7-isobutyl-5-methyl-4-oxo-furo[2,3-d]pyridazin-2-yl)methyl]benzonitrile CAS Name: 3-[[5-methyl-7-(2-methylpropyl)-4-oxo-2-furo[2,3-d]pyridazinyl]methyl]benzonitrile IUPAC Name: 3-[[5-methyl-7-(2-methylpropyl)-4-oxofuro[2,3-d]pyridazin-2-yl]methyl]benzonitrile Traditional Name: 3-[(7-isobutyl-4-keto-5-methyl-furo[2,3-d]pyridazin-2-yl)methyl]benzonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C(=O)C2=C1OC(=C2)CC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC(C)CC1=NN(C(=O)C2=C1OC(=C2)CC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C19H19N3O2/c1-12(2)7-17-18-16(19(23)22(3)21-17)10-15(24-18)9-13-5-4-6-14(8-13)11-20/h4-6,8,10,12H,7,9H2,1-3H3