N-[2-(4-aminophenyl)ethyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[2-(4-aminophenyl)ethyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H21ClN4O/c25-20-9-7-18(8-10-20)23-15-22(28-29-23)17-3-5-19(6-4-17)24(30)27-14-13-16-1-11-21(26)12-2-16/h1-12,15H,13-14,26H2,(H,27,30)(H,28,29)