7-azanyl-5-(3,4-dimethoxyphenyl)-2-(3-methyl-5-phenyl-pyrazol-1-yl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(3,4-dimethoxyphenyl)-2-(3-methyl-5-phenyl-pyrazol-1-yl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-(3-methyl-5-phenyl-pyrazol-1-yl)-4-oxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-(3-methyl-5-phenyl-1-pyrazolyl)-4-oxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(3,4-dimethoxyphenyl)-2-(3-methyl-5-phenylpyrazol-1-yl)-4-oxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3,4-dimethoxyphenyl)-4-keto-2-(3-methyl-5-phenyl-pyrazol-1-yl)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C26H21N7O3 MolecularWeight: 479.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=NC(=O)C4=C(N3)N=C(C(=C4C5=CC(=C(C=C5)OC)OC)C#N)N

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=NC(=O)C4=C(N3)N=C(C(=C4C5=CC(=C(C=C5)OC)OC)C#N)N

InChI

InChI=1S/C26H21N7O3/c1-14-11-18(15-7-5-4-6-8-15)33(32-14)26-30-24-22(25(34)31-26)21(17(13-27)23(28)29-24)16-9-10-19(35-2)20(12-16)36-3/h4-12H,1-3H3,(H3,28,29,30,31,34)