N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indazole-7-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-1H-indazole-7-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-1H-indazole-7-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H15ClN4O2/c1-10-13(18)6-3-7-14(10)21-15(23)9-19-17(24)12-5-2-4-11-8-20-22-16(11)12/h2-8H,9H2,1H3,(H,19,24)(H,20,22)(H,21,23)