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

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C=C/C3=CC=CO3

InChI

InChI=1S/C17H14N4O2/c22-17(21-18-10-4-8-14-9-5-11-23-14)16-12-15(19-20-16)13-6-2-1-3-7-13/h1-12H,(H,19,20)(H,21,22)/b8-4+,18-10+