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

Systemtic Name: 8-(2-methylprop-2-enyl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(2-methylallyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(2-methylprop-2-enyl)-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(2-methylprop-2-enyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(2-methylallyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(=C)CN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N6O/c1-14(2)13-25-18(27)9-4-15-12-21-20(24-19(15)25)23-16-5-7-17(8-6-16)26-11-3-10-22-26/h3-12H,1,13H2,2H3,(H,21,23,24)