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

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H21N7O/c1-3-26-11-15(9-21-26)12-27-13-17(10-22-27)23-20(28)19-8-18(24-25-19)16-6-4-14(2)5-7-16/h4-11,13H,3,12H2,1-2H3,(H,23,28)(H,24,25)