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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C19H18ClN7O MolecularWeight: 395.84552

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN7O/c1-2-26-10-13(8-21-26)11-27-12-16(9-22-27)23-19(28)18-7-17(24-25-18)14-3-5-15(20)6-4-14/h3-10,12H,2,11H2,1H3,(H,23,28)(H,24,25)