N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methyl-pyrazole-3-carboxamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2=CC=NN2C)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)C2=CC=NN2C)N(C)C3CCCCC3

InChI

InChI=1S/C19H28N6O/c1-13(22-18(26)17-10-11-21-25(17)4)16-12-20-19(23-14(16)2)24(3)15-8-6-5-7-9-15/h10-13,15H,5-9H2,1-4H3,(H,22,26)