N-(3-phenylmethoxypropyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-phenylmethoxypropyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-benzyloxypropyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(3-phenylmethoxypropyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-phenylmethoxypropyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-benzoxypropyl)-4-pyrazol-1-yl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c24-20(18-8-10-19(11-9-18)23-14-4-13-22-23)21-12-5-15-25-16-17-6-2-1-3-7-17/h1-4,6-11,13-14H,5,12,15-16H2,(H,21,24)