N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-(3-oxidanylidenebutan-2-yl)indazole-3-carboxamide

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-(3-oxidanylidenebutan-2-yl)indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-(1-methyl-2-oxo-propyl)indazole-3-carboxamide CAS Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-(3-oxobutan-2-yl)-3-indazolecarboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-(3-oxobutan-2-yl)indazole-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-(2-keto-1-methyl-propyl)indazole-3-carboxamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H31N5O2/c1-18(19(2)31)30-23-12-8-7-11-22(23)24(27-30)25(32)26-21-16-28(3)13-14-29(17-21)15-20-9-5-4-6-10-20/h4-12,18,21H,13-17H2,1-3H3,(H,26,32)