[5-[(1-oxidanylcyclohexyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(1-oxidanylcyclohexyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[(1-hydroxycyclohexyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(1-hydroxycyclohexyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(1-hydroxycyclohexyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[(1-hydroxycyclohexyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3(CCCCC3)O)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3(CCCCC3)O)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C22H34N4O2/c1-2-12-26-19-9-8-17(23-16-22(28)10-4-3-5-11-22)15-18(19)20(24-26)21(27)25-13-6-7-14-25/h2,17,23,28H,1,3-16H2