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

Systemtic Name: [5-[2-hydroxyethyl-(phenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[benzyl(2-hydroxyethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-hydroxyethyl-(phenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[benzyl(2-hydroxyethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[benzyl(2-hydroxyethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(CCO)CC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N(CCO)CC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-24-20-10-9-18(26(13-14-27)16-17-7-3-2-4-8-17)15-19(20)21(23-24)22(28)25-11-5-6-12-25/h2-4,7-8,18,27H,5-6,9-16H2,1H3