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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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