N-cyclopentyl-4-(1-methyl-5-phenyl-pyrazol-3-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(1-methyl-5-phenyl-pyrazol-3-yl)benzamide Openeye Name: N-cyclopentyl-4-(1-methyl-5-phenyl-pyrazol-3-yl)benzamide CAS Name: N-cyclopentyl-4-(1-methyl-5-phenyl-3-pyrazolyl)benzamide IUPAC Name: N-cyclopentyl-4-(1-methyl-5-phenylpyrazol-3-yl)benzamide Traditional Name: N-cyclopentyl-4-(1-methyl-5-phenyl-pyrazol-3-yl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-25-21(17-7-3-2-4-8-17)15-20(24-25)16-11-13-18(14-12-16)22(26)23-19-9-5-6-10-19/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3,(H,23,26)