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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-4-pyrazol-1-yl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H21N3O2/c1-16-5-2-6-19(15-16)25-14-4-11-21-20(24)17-7-9-18(10-8-17)23-13-3-12-22-23/h2-3,5-10,12-13,15H,4,11,14H2,1H3,(H,21,24)