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

Systemtic Name: 5-(cyclopropylamino)-N-ethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-5-(cyclopropylamino)-N-ethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopropylamino)-N-ethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-5-(cyclopropylamino)-N-ethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-5-(cyclopropylamino)-N-ethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CC(CC2)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CC(CC2)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H26N4O/c1-2-21-20(25)19-17-12-16(22-15-8-9-15)10-11-18(17)24(23-19)13-14-6-4-3-5-7-14/h3-7,15-16,22H,2,8-13H2,1H3,(H,21,25)