6-methyl-2-[2-[[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[2-[[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[2-[[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[2-[[4-[1-(2-methylphenyl)-4-pyrazolyl]-2-pyrimidinyl]amino]ethyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[2-[[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[2-[[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amino]ethyl]-1H-pyrimidin-4-one Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)NCCC4=NC(=O)C=C(N4)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)NCCC4=NC(=O)C=C(N4)C

InChI

InChI=1S/C21H21N7O/c1-14-5-3-4-6-18(14)28-13-16(12-24-28)17-7-9-22-21(26-17)23-10-8-19-25-15(2)11-20(29)27-19/h3-7,9,11-13H,8,10H2,1-2H3,(H,22,23,26)(H,25,27,29)