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

Systemtic Name: azepan-1-yl-[1-ethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [5-(allylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[1-ethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-ethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [5-(allylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N3CCCCCC3

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H30N4O/c1-3-11-20-15-9-10-17-16(14-15)18(21-23(17)4-2)19(24)22-12-7-5-6-8-13-22/h3,15,20H,1,4-14H2,2H3