2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[[cyclopropyl(p-anisyl)amino]methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CN(CC2=CC=C(C=C2)OC)C3CC3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CN(CC2=CC=C(C=C2)OC)C3CC3)C#N

InChI

InChI=1S/C19H22N4O2/c1-13-14(2)21-23(19(24)18(13)10-20)12-22(16-6-7-16)11-15-4-8-17(25-3)9-5-15/h4-5,8-9,16H,6-7,11-12H2,1-3H3