5-ethyl-N-methyl-1-(4-methylphenyl)-3-(2-methylpropyl)-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-3-(2-methylpropyl)-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-5-ethyl-3-isobutyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-3-(2-methylpropyl)-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-5-ethyl-N-methyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: N-benzyl-5-ethyl-3-isobutyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)C)CC(C)C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)C)CC(C)C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O/c1-6-23-24(25(29)27(5)17-20-10-8-7-9-11-20)22(16-18(2)3)26-28(23)21-14-12-19(4)13-15-21/h7-15,18H,6,16-17H2,1-5H3