N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C=CC2=CC=CO2

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(/C)\C=C\C2=CC=CO2

InChI

InChI=1S/C13H14N4O2/c1-9(5-6-11-4-3-7-19-11)14-17-13(18)12-8-10(2)15-16-12/h3-8H,1-2H3,(H,15,16)(H,17,18)/b6-5+,14-9-