3-(4-ethoxyphenyl)-N-(4-phenylbutan-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(4-phenylbutan-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(4-phenylbutan-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(4-phenylbutan-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-27-19-13-11-18(12-14-19)20-15-21(25-24-20)22(26)23-16(2)9-10-17-7-5-4-6-8-17/h4-8,11-16H,3,9-10H2,1-2H3,(H,23,26)(H,24,25)