N-(1H-indazol-5-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(p-tolyl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(p-tolyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

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