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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methylpyrazole-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-3-22-11-15(12(2)20-22)17(24)19-16-8-9-23(21-16)10-13-4-6-14(18)7-5-13/h4-9,11H,3,10H2,1-2H3,(H,19,21,24)