(E)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]acrylonitrile Formula: C24H15N7O MolecularWeight: 417.4222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=C(C#N)C4=NC(=O)C5=C(N4)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C(\C#N)/C4=NC(=O)C5=C(N4)N=CC=C5

InChI

InChI=1S/C24H15N7O/c25-14-17(22-28-23-20(24(32)29-22)7-4-10-27-23)13-18-15-31(19-5-2-1-3-6-19)30-21(18)16-8-11-26-12-9-16/h1-13,15H,(H,27,28,29,32)/b17-13+