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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methylpyrazole-4-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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