5-cyclopropyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(Z)-1-p-phenetylethylideneamino]-1H-pyrazole-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=C2)C3CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=NNC(=C2)C3CC3)/C

InChI

InChI=1S/C17H20N4O2/c1-3-23-14-8-6-12(7-9-14)11(2)18-21-17(22)16-10-15(19-20-16)13-4-5-13/h6-10,13H,3-5H2,1-2H3,(H,19,20)(H,21,22)/b18-11-