N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-pyrazole-4-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-ethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-ethylpyrazole-4-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-pyrazole-4-carboxamide Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C=C(C=N1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

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