azepan-1-yl-[1-propyl-5-(pyridin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[1-propyl-5-(pyridin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-propyl-5-(3-pyridylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[1-propyl-5-(3-pyridinylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-propyl-5-(pyridin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-propyl-5-(3-pyridylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3=CN=CC=C3)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3=CN=CC=C3)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N5O/c1-2-12-28-21-10-9-19(25-17-18-8-7-11-24-16-18)15-20(21)22(26-28)23(29)27-13-5-3-4-6-14-27/h7-8,11,16,19,25H,2-6,9-10,12-15,17H2,1H3