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

Systemtic Name: [5-[(3-methoxyphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-[(3-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-[(3-methoxyphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-[(3-methoxyphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-(m-anisylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O3/c1-3-9-27-21-8-7-18(24-16-17-5-4-6-19(14-17)29-2)15-20(21)22(25-27)23(28)26-10-12-30-13-11-26/h3-6,14,18,24H,1,7-13,15-16H2,2H3