8-(1-phenylprop-2-ynyl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(1-phenylprop-2-ynyl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-phenylprop-2-ynyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1-phenylprop-2-ynyl)-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1-phenylprop-2-ynyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-phenylprop-2-ynyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C25H18N6O MolecularWeight: 418.45002

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C#CC(C1=CC=CC=C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H18N6O/c1-2-22(18-7-4-3-5-8-18)31-23(32)14-9-19-17-26-25(29-24(19)31)28-20-10-12-21(13-11-20)30-16-6-15-27-30/h1,3-17,22H,(H,26,28,29)