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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indazole-7-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-1H-indazole-7-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1H-indazole-7-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1H-indazole-7-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-1H-indazole-7-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC3=C2NN=C3

InChI

InChI=1S/C18H18N4O3/c1-22(11-16(23)20-13-6-4-7-14(9-13)25-2)18(24)15-8-3-5-12-10-19-21-17(12)15/h3-10H,11H2,1-2H3,(H,19,21)(H,20,23)