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

Systemtic Name: 5-[2-methoxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[2-methoxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[2-methoxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[2-methoxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[2-methoxyethyl(methyl)amino]-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-24(13-14-27-3)17-9-10-19-18(15-17)20(23-25(19)2)21(26)22-12-11-16-7-5-4-6-8-16/h4-8,17H,9-15H2,1-3H3,(H,22,26)