5-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-homoveratryl-1H-pyrazole-4-carboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(NN=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(NN=C2)N)OC

InChI

InChI=1S/C14H18N4O3/c1-20-11-4-3-9(7-12(11)21-2)5-6-16-14(19)10-8-17-18-13(10)15/h3-4,7-8H,5-6H2,1-2H3,(H,16,19)(H3,15,17,18)