5-(4-methanoyl-1,4-diazepan-1-yl)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(4-methanoyl-1,4-diazepan-1-yl)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(4-formyl-1,4-diazepan-1-yl)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(4-formyl-1,4-diazepan-1-yl)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(4-formyl-1,4-diazepan-1-yl)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(4-formyl-1,4-diazepan-1-yl)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCCN(CC3)C=O)C(=N1)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCCN(CC3)C=O)C(=N1)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H31N5O2/c1-26-21-9-8-19(28-13-5-12-27(17-29)14-15-28)16-20(21)22(25-26)23(30)24-11-10-18-6-3-2-4-7-18/h2-4,6-7,17,19H,5,8-16H2,1H3,(H,24,30)