azepan-1-yl-[1-ethyl-5-(4-propan-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[1-ethyl-5-(4-propan-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-ethyl-5-(4-isopropylpiperazin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[1-ethyl-5-(4-propan-2-yl-1-piperazinyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-ethyl-5-(4-propan-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-ethyl-5-(4-isopropylpiperazino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C23H39N5O MolecularWeight: 401.58866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCN(CC3)C(C)C)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCN(CC3)C(C)C)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H39N5O/c1-4-28-21-10-9-19(26-15-13-25(14-16-26)18(2)3)17-20(21)22(24-28)23(29)27-11-7-5-6-8-12-27/h18-19H,4-17H2,1-3H3