6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclobutyl)pyrimidin-4-amine

Systemtic Name: 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclobutyl)pyrimidin-4-amine Openeye Name: 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclobutyl)pyrimidin-4-amine CAS Name: 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclobutyl)-4-pyrimidinamine IUPAC Name: 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclobutyl)pyrimidin-4-amine Traditional Name: [6-methyl-2-(1-phenylcyclobutyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5/c1-13-11-16(21-17-12-14(2)23-24-17)22-18(20-13)19(9-6-10-19)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H2,20,21,22,23,24)