N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C16H21N7O MolecularWeight: 327.38424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2)CN3C=CC=N3

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2)CN3C=CC=N3

InChI

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