2-[4-(2-aminophenyl)pyrazol-1-yl]-N-(2-methyl-5-pyridin-2-yl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-aminophenyl)pyrazol-1-yl]-N-(2-methyl-5-pyridin-2-yl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-aminophenyl)pyrazol-1-yl]-N-[2-methyl-5-(2-pyridyl)pyrazol-3-yl]acetamide CAS Name: 2-[4-(2-aminophenyl)-1-pyrazolyl]-N-[2-methyl-5-(2-pyridinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[4-(2-aminophenyl)pyrazol-1-yl]-N-(2-methyl-5-pyridin-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-aminophenyl)pyrazol-1-yl]-N-[2-methyl-5-(2-pyridyl)pyrazol-3-yl]acetamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=N2)NC(=O)CN3C=C(C=N3)C4=CC=CC=C4N

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=N2)NC(=O)CN3C=C(C=N3)C4=CC=CC=C4N

InChI

InChI=1S/C20H19N7O/c1-26-19(10-18(25-26)17-8-4-5-9-22-17)24-20(28)13-27-12-14(11-23-27)15-6-2-3-7-16(15)21/h2-12H,13,21H2,1H3,(H,24,28)