4-[1-(phenylmethyl)indazol-3-yl]-N-propyl-benzamide

Systemtic Name: 4-[1-(phenylmethyl)indazol-3-yl]-N-propyl-benzamide Openeye Name: 4-(1-benzylindazol-3-yl)-N-propyl-benzamide CAS Name: 4-[1-(phenylmethyl)-3-indazolyl]-N-propylbenzamide IUPAC Name: 4-(1-benzylindazol-3-yl)-N-propylbenzamide Traditional Name: 4-(1-benzylindazol-3-yl)-N-propyl-benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-2-16-25-24(28)20-14-12-19(13-15-20)23-21-10-6-7-11-22(21)27(26-23)17-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,25,28)