N-(2,3-dimethylphenyl)-4-methyl-indazole-1-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-methyl-indazole-1-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-4-methyl-indazole-1-carboxamide CAS Name: N-(2,3-dimethylphenyl)-4-methyl-1-indazolecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-4-methylindazole-1-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-4-methyl-indazole-1-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N2C3=CC=CC(=C3C=N2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N2C3=CC=CC(=C3C=N2)C)C

InChI

InChI=1S/C17H17N3O/c1-11-6-4-8-15(13(11)3)19-17(21)20-16-9-5-7-12(2)14(16)10-18-20/h4-10H,1-3H3,(H,19,21)