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

Systemtic Name: 8-(3-methylbut-2-enyl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(3-methylbut-2-enyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(3-methylbut-2-enyl)-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(3-methylbut-2-enyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-methylbut-2-enyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC(=CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C21H20N6O/c1-15(2)10-13-26-19(28)9-4-16-14-22-21(25-20(16)26)24-17-5-7-18(8-6-17)27-12-3-11-23-27/h3-12,14H,13H2,1-2H3,(H,22,24,25)