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

Systemtic Name: [1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O2/c1-24-15-10-8-14(9-11-15)22-17-7-3-2-6-16(17)18(20-22)19(23)21-12-4-5-13-21/h8-11H,2-7,12-13H2,1H3