N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-isopropyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide Traditional Name: 5-isopropyl-N-[(E)-1-p-phenetylethylideneamino]-1H-pyrazole-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=C2)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC(=C2)C(C)C)/C

InChI

InChI=1S/C17H22N4O2/c1-5-23-14-8-6-13(7-9-14)12(4)18-21-17(22)16-10-15(11(2)3)19-20-16/h6-11H,5H2,1-4H3,(H,19,20)(H,21,22)/b18-12+