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

Systemtic Name: [1-ethyl-5-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-ethyl-5-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [1-ethyl-5-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-ethyl-5-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-ethyl-5-(p-anisylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC=C(C=C3)OC)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC=C(C=C3)OC)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C22H30N4O3/c1-3-26-20-9-6-17(23-15-16-4-7-18(28-2)8-5-16)14-19(20)21(24-26)22(27)25-10-12-29-13-11-25/h4-5,7-8,17,23H,3,6,9-15H2,1-2H3