N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1H-indazole-7-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1H-indazole-7-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-1H-indazole-7-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-1H-indazole-7-carboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-1H-indazole-7-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-1H-indazole-7-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=CC3=C2NN=C3

InChI

InChI=1S/C19H19ClN4O2/c1-3-24(11-17(25)22-16-9-14(20)8-7-12(16)2)19(26)15-6-4-5-13-10-21-23-18(13)15/h4-10H,3,11H2,1-2H3,(H,21,23)(H,22,25)