N-[3-(furan-2-yl)prop-2-enylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(2-furyl)prop-2-enylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-(2-furanyl)prop-2-enylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(2-furyl)prop-2-enylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1CC2=C(C1)NN=C2C(=O)NN=CC=CC3=CC=CO3

InChI

InChI=1S/C14H14N4O2/c19-14(13-11-6-1-7-12(11)16-17-13)18-15-8-2-4-10-5-3-9-20-10/h2-5,8-9H,1,6-7H2,(H,16,17)(H,18,19)