5-cyclopropyl-N-[(4-ethoxyphenyl)-phenyl-methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(4-ethoxyphenyl)-phenyl-methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(4-ethoxyphenyl)-phenyl-methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(4-ethoxyphenyl)-phenylmethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(4-ethoxyphenyl)-phenylmethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[phenyl(p-phenetyl)methyl]-1H-pyrazole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-2-27-18-12-10-17(11-13-18)21(16-6-4-3-5-7-16)23-22(26)20-14-19(24-25-20)15-8-9-15/h3-7,10-15,21H,2,8-9H2,1H3,(H,23,26)(H,24,25)