5-azanyl-N-[2-(4-methoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[2-(4-methoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[2-(4-methoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-[2-(4-methoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-[2-(4-methoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-[2-(4-methoxyphenyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-19-10-4-2-9(3-5-10)6-7-15-13(18)11-8-16-17-12(11)14/h2-5,8H,6-7H2,1H3,(H,15,18)(H3,14,16,17)