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

Systemtic Name: [1-ethyl-5-[(3-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[(3-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[(3-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[(3-methoxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-(m-anisylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-3-26-20-10-9-17(23-15-16-7-6-8-18(13-16)28-2)14-19(20)21(24-26)22(27)25-11-4-5-12-25/h6-8,13,17,23H,3-5,9-12,14-15H2,1-2H3