N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[4-[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)pyrazol-1-yl]acetamide Formula: C18H19N9O MolecularWeight: 377.40316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)C3=CC(=NC(=N3)C)N4C=CC=N4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)C3=CC(=NC(=N3)C)N4C=CC=N4)C

InChI

InChI=1S/C18H19N9O/c1-12-7-16(25(3)24-12)23-18(28)11-26-10-14(9-20-26)15-8-17(22-13(2)21-15)27-6-4-5-19-27/h4-10H,11H2,1-3H3,(H,23,28)