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

Systemtic Name: N-ethyl-4-[1-(phenylmethyl)indazol-3-yl]benzamide Openeye Name: 4-(1-benzylindazol-3-yl)-N-ethyl-benzamide CAS Name: N-ethyl-4-[1-(phenylmethyl)-3-indazolyl]benzamide IUPAC Name: 4-(1-benzylindazol-3-yl)-N-ethylbenzamide Traditional Name: 4-(1-benzylindazol-3-yl)-N-ethyl-benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-2-24-23(27)19-14-12-18(13-15-19)22-20-10-6-7-11-21(20)26(25-22)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,27)