5-(cyclopropylmethylamino)-N-ethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cyclopropylmethylamino)-N-ethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-5-(cyclopropylmethylamino)-N-ethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopropylmethylamino)-N-ethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-5-(cyclopropylmethylamino)-N-ethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-5-(cyclopropylmethylamino)-N-ethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CC(CC2)NCC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CC(CC2)NCC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H28N4O/c1-2-22-21(26)20-18-12-17(23-13-15-8-9-15)10-11-19(18)25(24-20)14-16-6-4-3-5-7-16/h3-7,15,17,23H,2,8-14H2,1H3,(H,22,26)