3-(4-methoxyphenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide Openeye Name: N-allyl-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide Traditional Name: N-allyl-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC=C

InChI

InChI=1S/C14H15N3O2/c1-3-8-15-14(18)13-9-12(16-17-13)10-4-6-11(19-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,15,18)(H,16,17)