2-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]imidazo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 2-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]imidazo[1,2-a]pyrimidine-3-carboxamide Openeye Name: 2-methyl-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]imidazo[1,2-a]pyrimidine-3-carboxamide CAS Name: 2-methyl-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-imidazo[1,2-a]pyrimidinecarboxamide IUPAC Name: 2-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]imidazo[1,2-a]pyrimidine-3-carboxamide Traditional Name: 2-methyl-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]imidazo[1,2-a]pyrimidine-3-carboxamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=C(N=C4N3C=CC=N4)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=C(N=C4N3C=CC=N4)C)C

InChI

InChI=1S/C21H22N6O/c1-13-8-5-6-9-18(13)27-16(4)17(12-23-27)14(2)24-20(28)19-15(3)25-21-22-10-7-11-26(19)21/h5-12,14H,1-4H3,(H,24,28)