8-ethyl-2-(ethylamino)-4-methyl-6-[1-(phenylmethyl)pyrazol-4-yl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-ethyl-2-(ethylamino)-4-methyl-6-[1-(phenylmethyl)pyrazol-4-yl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(1-benzylpyrazol-4-yl)-8-ethyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-ethyl-2-(ethylamino)-4-methyl-6-[1-(phenylmethyl)-4-pyrazolyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(1-benzylpyrazol-4-yl)-8-ethyl-2-(ethylamino)-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(1-benzylpyrazol-4-yl)-8-ethyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CC)C3=CN(N=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CC)C3=CN(N=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N6O/c1-4-23-22-25-15(3)18-11-19(21(29)28(5-2)20(18)26-22)17-12-24-27(14-17)13-16-9-7-6-8-10-16/h6-12,14H,4-5,13H2,1-3H3,(H,23,25,26)