N-(3-phenylpropyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-phenylpropyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Openeye Name: N-(3-phenylpropyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide CAS Name: N-(3-phenylpropyl)-4-(3,4,5-trimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-phenylpropyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Traditional Name: N-(3-phenylpropyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O/c1-16-17(2)24-25(18(16)3)21-13-11-20(12-14-21)22(26)23-15-7-10-19-8-5-4-6-9-19/h4-6,8-9,11-14H,7,10,15H2,1-3H3,(H,23,26)