[5-[(2-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(2-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(2-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(2-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(2-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(o-anisylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O2/c1-3-12-27-20-11-10-18(24-16-17-8-4-5-9-21(17)29-2)15-19(20)22(25-27)23(28)26-13-6-7-14-26/h4-5,8-9,18,24H,3,6-7,10-16H2,1-2H3