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

Systemtic Name: [5-(cyclooctylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-(cyclooctylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-(cyclooctylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(cyclooctylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-(cyclooctylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NC3CCCCCCC3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NC3CCCCCCC3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C23H36N4O2/c1-2-12-27-21-11-10-19(24-18-8-6-4-3-5-7-9-18)17-20(21)22(25-27)23(28)26-13-15-29-16-14-26/h2,18-19,24H,1,3-17H2