N-[[1-[2-[(4-aminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[[1-[2-[(4-aminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[[1-[2-(4-aminoanilino)-2-oxo-ethyl]-4-piperidyl]methyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[[1-[2-(4-aminoanilino)-2-oxoethyl]-4-piperidinyl]methyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[[1-[2-(4-aminoanilino)-2-oxoethyl]piperidin-4-yl]methyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[[1-[2-(4-aminoanilino)-2-keto-ethyl]-4-piperidyl]methyl]-1-isopropyl-indazole-3-carboxamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C25H32N6O2/c1-17(2)31-22-6-4-3-5-21(22)24(29-31)25(33)27-15-18-11-13-30(14-12-18)16-23(32)28-20-9-7-19(26)8-10-20/h3-10,17-18H,11-16,26H2,1-2H3,(H,27,33)(H,28,32)