N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-carboxamide 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)C3=C(N(N=C3C)C)C

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C16H21N7O/c1-5-22-8-13(6-17-22)9-23-10-14(7-18-23)19-16(24)15-11(2)20-21(4)12(15)3/h6-8,10H,5,9H2,1-4H3,(H,19,24)