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

Systemtic Name: 5-methyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]methyl]-1-isopropyl-5-methyl-indazole-3-carboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]methyl]-5-methyl-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]methyl]-5-methyl-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]methyl]-1-isopropyl-5-methyl-indazole-3-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O2/c1-18(2)31-23-10-9-19(3)15-22(23)25(29-31)26(33)27-16-20-11-13-30(14-12-20)17-24(32)28-21-7-5-4-6-8-21/h4-10,15,18,20H,11-14,16-17H2,1-3H3,(H,27,33)(H,28,32)