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

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

Systemtic Name:5-cyclopropyl-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
Openeye Name:5-cyclopropyl-N-[(Z)-(4-ethoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide
CAS Name:5-cyclopropyl-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
IUPAC Name:5-cyclopropyl-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
Traditional Name:5-cyclopropyl-N-[(Z)-(4-ethoxybenzylidene)amino]-1H-pyrazole-3-carboxamide
Formula: C16H18N4O2
MolecularWeight: 298.33972
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N4O2/c1-2-22-13-7-3-11(4-8-13)10-17-20-16(21)15-9-14(18-19-15)12-5-6-12/h3-4,7-10,12H,2,5-6H2,1H3,(H,18,19)(H,20,21)/b17-10-


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