5-azanyl-N-(3,4-diethoxyphenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3,4-diethoxyphenyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(3,4-diethoxyphenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(3,4-diethoxyphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(3,4-diethoxyphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(3,4-diethoxyphenyl)-1H-pyrazole-4-carboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)N)OCC

InChI

InChI=1S/C14H18N4O3/c1-3-20-11-6-5-9(7-12(11)21-4-2)17-14(19)10-8-16-18-13(10)15/h5-8H,3-4H2,1-2H3,(H,17,19)(H3,15,16,18)