6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine Openeye Name: 6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine CAS Name: 6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-methyl-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine Traditional Name: (2-anilino-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C18H21N7 MolecularWeight: 335.40624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2CN(CC3)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2CN(CC3)C)NC4=CC=CC=C4

InChI

InChI=1S/C18H21N7/c1-12-10-16(24-23-12)21-17-14-11-25(2)9-8-15(14)20-18(22-17)19-13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3,(H3,19,20,21,22,23,24)