azepan-1-yl-[5-[2-hydroxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-[2-hydroxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-[2-hydroxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-[2-hydroxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[2-hydroxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[5-[2-hydroxyethyl(methyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N(C)CCO)C(=N1)C(=O)N3CCCCCC3

Isomeric SMILES

CCCN1C2=C(CC(CC2)N(C)CCO)C(=N1)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H34N4O2/c1-3-10-24-18-9-8-16(22(2)13-14-25)15-17(18)19(21-24)20(26)23-11-6-4-5-7-12-23/h16,25H,3-15H2,1-2H3