N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(m-tolyl)-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(m-tolyl)-1H-indazol-3-yl]cyclopropanecarboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4

InChI

InChI=1S/C18H17N3O/c1-11-3-2-4-13(9-11)14-7-8-15-16(10-14)20-21-17(15)19-18(22)12-5-6-12/h2-4,7-10,12H,5-6H2,1H3,(H2,19,20,21,22)