N-[6-[(2-methylphenyl)methoxy]-1H-indazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[(2-methylphenyl)methoxy]-1H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(o-tolylmethoxy)-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[(2-methylphenyl)methoxy]-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-[(2-methylphenyl)methoxy]-1H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(2-methylbenzyl)oxy-1H-indazol-3-yl]cyclopropanecarboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4

InChI

InChI=1S/C19H19N3O2/c1-12-4-2-3-5-14(12)11-24-15-8-9-16-17(10-15)21-22-18(16)20-19(23)13-6-7-13/h2-5,8-10,13H,6-7,11H2,1H3,(H2,20,21,22,23)