4-[(E)-2-(dimethylamino)ethenyl]-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-[(E)-2-(dimethylamino)ethenyl]-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-[(E)-2-(dimethylamino)vinyl]-1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-[(E)-2-(dimethylamino)ethenyl]-1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-[(E)-2-(dimethylamino)ethenyl]-1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-[(E)-2-(dimethylamino)vinyl]-2-keto-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-6-methyl-nicotinonitrile Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C#N)C=CN(C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C#N)/C=C/N(C)C

InChI

InChI=1S/C22H23N5O2/c1-15-13-17(11-12-24(3)4)19(14-23)21(28)26(15)20-16(2)25(5)27(22(20)29)18-9-7-6-8-10-18/h6-13H,1-5H3/b12-11+