4-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: 4-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: 4-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine CAS Name: 4-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-pyrimidinamine IUPAC Name: 4-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine Traditional Name: [4-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyrimidin-2-yl]amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)C3=NC(=NC=C3)N

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)C3=NC(=NC=C3)N

InChI

InChI=1S/C14H13N5/c1-9-12(11-7-8-16-14(15)17-11)13(19-18-9)10-5-3-2-4-6-10/h2-8H,1H3,(H,18,19)(H2,15,16,17)