N-[6-(3-methylphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(3-methylphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[6-(m-tolyl)-1H-indazol-4-yl]cyclopropanecarboxamide CAS Name: N-[6-(3-methylphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(3-methylphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[6-(m-tolyl)-1H-indazol-4-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=NN3)C(=C2)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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