N-(3,3-diphenylpropyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-(3,3-diphenylpropyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-(3,3-diphenylpropyl)-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-(3,3-diphenylpropyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-(3,3-diphenylpropyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C35H29N3O MolecularWeight: 507.62426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H29N3O/c39-35(36-23-22-30(25-10-3-1-4-11-25)26-12-5-2-6-13-26)29-20-18-28(19-21-29)33-24-34(38-37-33)32-17-9-15-27-14-7-8-16-31(27)32/h1-21,24,30H,22-23H2,(H,36,39)(H,37,38)