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N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide

N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-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=CC(=NN3C)C)C


Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3C)C)C


InChI

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


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