5-cyclopropyl-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(E)-(4-ethylphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(E)-(4-ethylbenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H18N4O/c1-2-11-3-5-12(6-4-11)10-17-20-16(21)15-9-14(18-19-15)13-7-8-13/h3-6,9-10,13H,2,7-8H2,1H3,(H,18,19)(H,20,21)/b17-10+