N-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]cyclopropanecarboxamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C17H15ClN4O/c18-13-3-1-2-4-14(13)19-11-7-8-12-15(9-11)21-22-16(12)20-17(23)10-5-6-10/h1-4,7-10,19H,5-6H2,(H2,20,21,22,23)