[1-ethyl-5-[2-hydroxyethyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-[2-hydroxyethyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[benzyl(2-hydroxyethyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[2-hydroxyethyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[benzyl(2-hydroxyethyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[benzyl(2-hydroxyethyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(CCO)CC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)N(CCO)CC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O2/c1-2-27-21-11-10-19(26(14-15-28)17-18-8-4-3-5-9-18)16-20(21)22(24-27)23(29)25-12-6-7-13-25/h3-5,8-9,19,28H,2,6-7,10-17H2,1H3