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2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name:2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile
Openeye Name:2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile
CAS Name:2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-6-(4-methoxyphenyl)-3-pyridinecarbonitrile
IUPAC Name:2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile
Traditional Name:2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-6-(4-methoxyphenyl)nicotinonitrile
Formula: C24H21N5O2
MolecularWeight: 411.45584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N


InChI

InChI=1S/C24H21N5O2/c1-16-22(24(30)29(28(16)2)19-7-5-4-6-8-19)27-23-18(15-25)11-14-21(26-23)17-9-12-20(31-3)13-10-17/h4-14H,1-3H3,(H,26,27)


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