2-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(2-pyridin-3-ylethyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(2-pyridin-3-ylethyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(3-pyridyl)ethyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(5-methyl-1-phenyl-4-pyrazolyl)-3-[2-(3-pyridinyl)ethyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(5-methyl-1-phenylpyrazol-4-yl)-3-(2-pyridin-3-ylethyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(3-pyridyl)ethyl]pyrido[2,3-d]pyrimidin-4-one Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NC4=C(C=CC=N4)C(=O)N3CCC5=CN=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NC4=C(C=CC=N4)C(=O)N3CCC5=CN=CC=C5

InChI

InChI=1S/C24H20N6O/c1-17-21(16-27-30(17)19-8-3-2-4-9-19)23-28-22-20(10-6-13-26-22)24(31)29(23)14-11-18-7-5-12-25-15-18/h2-10,12-13,15-16H,11,14H2,1H3