azepan-1-yl-(5-morpholin-4-yl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl)methanone

Systemtic Name: azepan-1-yl-(5-morpholin-4-yl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl)methanone Openeye Name: (1-allyl-5-morpholino-4,5,6,7-tetrahydroindazol-3-yl)-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[5-(4-morpholinyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-(5-morpholin-4-yl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl)methanone Traditional Name: (1-allyl-5-morpholino-4,5,6,7-tetrahydroindazol-3-yl)-(azepan-1-yl)methanone Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N3CCOCC3)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N3CCOCC3)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H32N4O2/c1-2-9-25-19-8-7-17(23-12-14-27-15-13-23)16-18(19)20(22-25)21(26)24-10-5-3-4-6-11-24/h2,17H,1,3-16H2