N-[(4-chlorophenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(3-phenylindazol-1-yl)butyramide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CCCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CCCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c25-20-14-12-18(13-15-20)17-26-23(29)11-6-16-28-22-10-5-4-9-21(22)24(27-28)19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16-17H2,(H,26,29)