N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)OCCC

InChI

InChI=1S/C25H31N3O3/c1-4-15-30-23-12-11-22(17-24(23)31-16-5-2)19(3)27-25(29)21-9-7-20(8-10-21)18-28-14-6-13-26-28/h6-14,17,19H,4-5,15-16,18H2,1-3H3,(H,27,29)