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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-3-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(C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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