N-(1H-indazol-5-yl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(o-tolyl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(o-tolyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H15N3O/c1-11-4-2-3-5-12(11)9-16(20)18-14-6-7-15-13(8-14)10-17-19-15/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20)