5-(cycloheptylamino)-N,N-dimethyl-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cycloheptylamino)-N,N-dimethyl-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cycloheptylamino)-N,N-dimethyl-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cycloheptylamino)-N,N-dimethyl-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cycloheptylamino)-N,N-dimethyl-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cycloheptylamino)-N,N-dimethyl-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H34N4O MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NC3CCCCCC3)C(=N1)C(=O)N(C)C

Isomeric SMILES

CCCN1C2=C(CC(CC2)NC3CCCCCC3)C(=N1)C(=O)N(C)C

InChI

InChI=1S/C20H34N4O/c1-4-13-24-18-12-11-16(21-15-9-7-5-6-8-10-15)14-17(18)19(22-24)20(25)23(2)3/h15-16,21H,4-14H2,1-3H3