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

Systemtic Name: 1-ethyl-N-[1-methyl-4-(phenylcarbonyl)-1,4-diazepan-6-yl]indazole-3-carboxamide Openeye Name: N-(1-benzoyl-4-methyl-1,4-diazepan-6-yl)-1-ethyl-indazole-3-carboxamide CAS Name: N-(1-benzoyl-4-methyl-1,4-diazepan-6-yl)-1-ethyl-3-indazolecarboxamide IUPAC Name: N-(1-benzoyl-4-methyl-1,4-diazepan-6-yl)-1-ethylindazole-3-carboxamide Traditional Name: N-(1-benzoyl-4-methyl-1,4-diazepan-6-yl)-1-ethyl-indazole-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N5O2/c1-3-28-20-12-8-7-11-19(20)21(25-28)22(29)24-18-15-26(2)13-14-27(16-18)23(30)17-9-5-4-6-10-17/h4-12,18H,3,13-16H2,1-2H3,(H,24,29)