N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-carboxamide Formula: C15H19N7O MolecularWeight: 313.35766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N7O/c1-4-22-11(2)12(5-18-22)9-21-10-14(7-17-21)19-15(23)13-6-16-20(3)8-13/h5-8,10H,4,9H2,1-3H3,(H,19,23)