5-azanyl-3-ethyl-1-(5-phenylpentan-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-ethyl-1-(5-phenylpentan-2-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-3-ethyl-1-(1-methyl-4-phenyl-butyl)pyrazole-4-carboxamide CAS Name: 5-amino-3-ethyl-1-(5-phenylpentan-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-ethyl-1-(5-phenylpentan-2-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-3-ethyl-1-(1-methyl-4-phenyl-butyl)pyrazole-4-carboxamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C(=O)N)N)C(C)CCCC2=CC=CC=C2

Isomeric SMILES

CCC1=NN(C(=C1C(=O)N)N)C(C)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H24N4O/c1-3-14-15(17(19)22)16(18)21(20-14)12(2)8-7-11-13-9-5-4-6-10-13/h4-6,9-10,12H,3,7-8,11,18H2,1-2H3,(H2,19,22)