2-azanyl-4-methyl-8-(phenylmethyl)-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-4-methyl-8-(phenylmethyl)-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-8-benzyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-4-methyl-8-(phenylmethyl)-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-8-benzyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-8-benzyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)CC3=CC=CC=C3)C4=CC=NN4

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)CC3=CC=CC=C3)C4=CC=NN4

InChI

InChI=1S/C18H16N6O/c1-11-13-9-14(15-7-8-20-23-15)17(25)24(16(13)22-18(19)21-11)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22)