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

Systemtic Name: 1-ethanoyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]indazole-3-carboxamide Openeye Name: 1-acetyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide CAS Name: 1-acetyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3-indazolecarboxamide IUPAC Name: 1-acetyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide Traditional Name: 1-acetyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-17(29)28-21-11-7-6-10-20(21)22(25-28)23(30)24-19-15-26(2)12-13-27(16-19)14-18-8-4-3-5-9-18/h3-11,19H,12-16H2,1-2H3,(H,24,30)