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

Systemtic Name: [5-[(2-methoxynaphthalen-1-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-[(2-methoxy-1-naphthyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-[(2-methoxy-1-naphthalenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-[(2-methoxynaphthalen-1-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-[(2-methoxy-1-naphthyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3CCC4=C(C3)C(=NN4CC=C)C(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3CCC4=C(C3)C(=NN4CC=C)C(=O)N5CCOCC5

InChI

InChI=1S/C27H32N4O3/c1-3-12-31-24-10-9-20(17-22(24)26(29-31)27(32)30-13-15-34-16-14-30)28-18-23-21-7-5-4-6-19(21)8-11-25(23)33-2/h3-8,11,20,28H,1,9-10,12-18H2,2H3