5-(cycloheptylamino)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cycloheptylamino)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cycloheptylamino)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cycloheptylamino)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cycloheptylamino)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cycloheptylamino)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CCCCCC3)C(=N1)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NC3CCCCCC3)C(=N1)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H34N4O/c1-28-22-14-13-20(26-19-11-7-2-3-8-12-19)17-21(22)23(27-28)24(29)25-16-15-18-9-5-4-6-10-18/h4-6,9-10,19-20,26H,2-3,7-8,11-17H2,1H3,(H,25,29)