N-(3-phenylpropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-(3-phenylpropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-(3-phenylpropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-(3-phenylpropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-(3-phenylpropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-(3-phenylpropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c29-25(26-17-7-10-19-8-3-1-4-9-19)22-15-13-21(14-16-22)24-18-23(27-28-24)20-11-5-2-6-12-20/h1-6,8-9,11-16,18H,7,10,17H2,(H,26,29)(H,27,28)