5-methyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-methyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]methyl]-5-methyl-1H-indazole-3-carboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]methyl]-5-methyl-1H-indazole-3-carboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]methyl]-5-methyl-1H-indazole-3-carboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]methyl]-5-methyl-1H-indazole-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-16-7-8-20-19(13-16)22(27-26-20)23(30)24-14-17-9-11-28(12-10-17)15-21(29)25-18-5-3-2-4-6-18/h2-8,13,17H,9-12,14-15H2,1H3,(H,24,30)(H,25,29)(H,26,27)