5-[2-hydroxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[2-hydroxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[2-hydroxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[2-hydroxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[2-hydroxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[2-hydroxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)CCO)C(=N1)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CC(CC2)N(C)CCO)C(=N1)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O2/c1-23(12-13-25)16-8-9-18-17(14-16)19(22-24(18)2)20(26)21-11-10-15-6-4-3-5-7-15/h3-7,16,25H,8-14H2,1-2H3,(H,21,26)