N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C16H21N7O MolecularWeight: 327.38424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CN3C(=CC=N3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CN3C(=CC=N3)C)C

InChI

InChI=1S/C16H21N7O/c1-4-22-13(3)14(7-19-22)9-21-10-15(8-18-21)20-16(24)11-23-12(2)5-6-17-23/h5-8,10H,4,9,11H2,1-3H3,(H,20,24)