N-(2-ethylpyrazol-3-yl)-2-[4-(4-pyrazol-1-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-ethylpyrazol-3-yl)-2-[4-(4-pyrazol-1-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-ethylpyrazol-3-yl)-2-[4-(4-pyrazol-1-ylphenyl)pyrazol-1-yl]acetamide CAS Name: N-(2-ethyl-3-pyrazolyl)-2-[4-[4-(1-pyrazolyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-2-[4-(4-pyrazol-1-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-ethylpyrazol-3-yl)-2-[4-(4-pyrazol-1-ylphenyl)pyrazol-1-yl]acetamide Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H19N7O/c1-2-25-18(8-10-21-25)23-19(27)14-24-13-16(12-22-24)15-4-6-17(7-5-15)26-11-3-9-20-26/h3-13H,2,14H2,1H3,(H,23,27)