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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methylpyrazole-4-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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