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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H20ClN5O/c1-4-24-12(3)15(10-20-24)11(2)21-18(25)17-9-16(22-23-17)13-5-7-14(19)8-6-13/h5-11H,4H2,1-3H3,(H,21,25)(H,22,23)