5-ethyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NN=C(C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N4O2/c1-5-14-10(2)15(19-18-14)16(21)20-17-11(3)12-6-8-13(22-4)9-7-12/h6-9H,5H2,1-4H3,(H,18,19)(H,20,21)/b17-11+