2-azanyl-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-6-propan-2-yl-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-6-propan-2-yl-pyrimidine-4-carboxamide Openeye Name: 2-amino-6-isopropyl-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]pyrimidine-4-carboxamide CAS Name: 2-amino-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-6-propan-2-yl-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-6-propan-2-ylpyrimidine-4-carboxamide Traditional Name: 2-amino-6-isopropyl-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]pyrimidine-4-carboxamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC(=NC(=N3)N)C(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@@H](C)NC(=O)C3=CC(=NC(=N3)N)C(C)C)C

InChI

InChI=1S/C21H26N6O/c1-12(2)17-10-18(26-21(22)25-17)20(28)24-14(4)16-11-23-27(15(16)5)19-9-7-6-8-13(19)3/h6-12,14H,1-5H3,(H,24,28)(H2,22,25,26)/t14-/m1/s1