2-[(4-methoxycyclohexyl)amino]-5-[7-(2-methylhydrazinyl)-5,6-dihydro-4H-indazol-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxycyclohexyl)amino]-5-[7-(2-methylhydrazinyl)-5,6-dihydro-4H-indazol-3-yl]thiophene-3-carboxamide Openeye Name: 2-[(4-methoxycyclohexyl)amino]-5-[7-(2-methylhydrazino)-5,6-dihydro-4H-indazol-3-yl]thiophene-3-carboxamide CAS Name: 2-[(4-methoxycyclohexyl)amino]-5-[7-(methylhydrazo)-5,6-dihydro-4H-indazol-3-yl]-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxycyclohexyl)amino]-5-[7-(2-methylhydrazinyl)-5,6-dihydro-4H-indazol-3-yl]thiophene-3-carboxamide Traditional Name: 2-[(4-methoxycyclohexyl)amino]-5-[7-(N'-methylhydrazino)-5,6-dihydro-4H-indazol-3-yl]thiophene-3-carboxamide Formula: C20H28N6O2S MolecularWeight: 416.54032

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Descriptors Computed from Structure

Canonical SMILES:

CNNC1=C2C(=C(N=N2)C3=CC(=C(S3)NC4CCC(CC4)OC)C(=O)N)CCC1

Isomeric SMILES

CNNC1=C2C(=C(N=N2)C3=CC(=C(S3)NC4CCC(CC4)OC)C(=O)N)CCC1

InChI

InChI=1S/C20H28N6O2S/c1-22-24-15-5-3-4-13-17(15)25-26-18(13)16-10-14(19(21)27)20(29-16)23-11-6-8-12(28-2)9-7-11/h10-12,22-24H,3-9H2,1-2H3,(H2,21,27)