N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)OCC

InChI

InChI=1S/C23H27N3O3/c1-5-28-21-12-9-19(15-22(21)29-6-2)17(4)25-23(27)18-7-10-20(11-8-18)26-16(3)13-14-24-26/h7-15,17H,5-6H2,1-4H3,(H,25,27)/t17-/m0/s1