N-(1H-indazol-5-yl)-4-propan-2-yl-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-4-propan-2-yl-benzamide Openeye Name: N-(1H-indazol-5-yl)-4-isopropyl-benzamide CAS Name: N-(1H-indazol-5-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(1H-indazol-5-yl)-4-propan-2-ylbenzamide Traditional Name: N-(1H-indazol-5-yl)-4-isopropyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H17N3O/c1-11(2)12-3-5-13(6-4-12)17(21)19-15-7-8-16-14(9-15)10-18-20-16/h3-11H,1-2H3,(H,18,20)(H,19,21)