5-(furan-2-yl)-N-[(4-propoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(furan-2-yl)-N-[(4-propoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(2-furyl)-N-[(4-propoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(2-furanyl)-N-[(4-propoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(furan-2-yl)-N-[(4-propoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(2-furyl)-N-[(4-propoxybenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3

InChI

InChI=1S/C18H18N4O3/c1-2-9-24-14-7-5-13(6-8-14)12-19-22-18(23)16-11-15(20-21-16)17-4-3-10-25-17/h3-8,10-12H,2,9H2,1H3,(H,20,21)(H,22,23)