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

Systemtic Name: [5-[(3-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(3-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(3-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(3-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(m-anisylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O2/c1-3-11-27-21-10-9-18(24-16-17-7-6-8-19(14-17)29-2)15-20(21)22(25-27)23(28)26-12-4-5-13-26/h6-8,14,18,24H,3-5,9-13,15-16H2,1-2H3