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

Systemtic Name: morpholin-4-yl-[5-[(1-phenylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: 4-morpholinyl-[5-[(1-phenylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: morpholin-4-yl-[5-[(1-phenylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3(CCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3(CCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C27H36N4O2/c1-2-14-31-24-11-10-22(19-23(24)25(29-31)26(32)30-15-17-33-18-16-30)28-20-27(12-6-7-13-27)21-8-4-3-5-9-21/h2-5,8-9,22,28H,1,6-7,10-20H2