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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

InChI

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