[5-(azepan-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(azepan-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(azepan-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1-azepanyl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(azepan-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(azepan-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCCCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCCCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C19H30N4O/c1-21-17-9-8-15(22-10-4-2-3-5-11-22)14-16(17)18(20-21)19(24)23-12-6-7-13-23/h15H,2-14H2,1H3