N-(1H-indazol-5-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-3,4-dimethyl-benzamide Openeye Name: N-(1H-indazol-5-yl)-3,4-dimethyl-benzamide CAS Name: N-(1H-indazol-5-yl)-3,4-dimethylbenzamide IUPAC Name: N-(1H-indazol-5-yl)-3,4-dimethylbenzamide Traditional Name: N-(1H-indazol-5-yl)-3,4-dimethyl-benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-10-3-4-12(7-11(10)2)16(20)18-14-5-6-15-13(8-14)9-17-19-15/h3-9H,1-2H3,(H,17,19)(H,18,20)