N-[3-(1-phenylethoxy)propyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[3-(1-phenylethoxy)propyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-4-pyrazol-1-yl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H23N3O2/c1-17(18-7-3-2-4-8-18)26-16-6-13-22-21(25)19-9-11-20(12-10-19)24-15-5-14-23-24/h2-5,7-12,14-15,17H,6,13,16H2,1H3,(H,22,25)