N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H25N3O3/c1-4-27-20-12-11-17(13-21(20)28-5-2)15(3)23-22(26)19-14-18(24-25-19)16-9-7-6-8-10-16/h6-15H,4-5H2,1-3H3,(H,23,26)(H,24,25)/t15-/m0/s1