N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenylpyrido[3,4-d]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(2-phenylpyrido[3,4-d]pyrimidin-4-yl)amine Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6/c1-11-9-15(23-22-11)20-17-13-7-8-18-10-14(13)19-16(21-17)12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20,21,22,23)