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

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C17H19N9O MolecularWeight: 365.39246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C17H19N9O/c1-2-23-10-14(8-19-23)11-26-12-15(9-20-26)21-17(27)16-4-7-25(22-16)13-24-6-3-5-18-24/h3-10,12H,2,11,13H2,1H3,(H,21,27)