4-[1-(phenylmethyl)indazol-3-yl]-N-propan-2-yl-benzamide

Systemtic Name: 4-[1-(phenylmethyl)indazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: 4-(1-benzylindazol-3-yl)-N-isopropyl-benzamide CAS Name: 4-[1-(phenylmethyl)-3-indazolyl]-N-propan-2-ylbenzamide IUPAC Name: 4-(1-benzylindazol-3-yl)-N-propan-2-ylbenzamide Traditional Name: 4-(1-benzylindazol-3-yl)-N-isopropyl-benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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