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4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide

4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide

Systemtic Name:4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide
Openeye Name:4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide
CAS Name:4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide
IUPAC Name:4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide
Traditional Name:4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide
Formula: C25H22ClN3O
MolecularWeight: 415.91468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H22ClN3O/c26-22-14-12-20(13-15-22)24-17-23(28-29-24)19-8-10-21(11-9-19)25(30)27-16-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-15,17H,4,7,16H2,(H,27,30)(H,28,29)


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