N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-9-8-11(15-14-9)12(17)16-13-6-2-4-10-5-3-7-18-10/h2-8H,1H3,(H,14,15)(H,16,17)/b4-2+,13-6+