8-(2,3-dihydro-1H-inden-2-yl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-indan-2-yl-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-indan-2-yl-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C25H20N6O/c32-23-11-6-19-16-26-25(28-20-7-9-21(10-8-20)30-13-3-12-27-30)29-24(19)31(23)22-14-17-4-1-2-5-18(17)15-22/h1-13,16,22H,14-15H2,(H,26,28,29)