6-(furan-2-yl)-1-phenyl-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(furan-2-yl)-1-phenyl-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(allylamino)-6-(2-furyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-furanyl)-1-phenyl-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(furan-2-yl)-1-phenyl-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(allylamino)-6-(2-furyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN(C2=C1C(=O)CC(C2)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=NN(C2=C1C(=O)CC(C2)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-2-10-21-20-19-16(23(22-20)15-7-4-3-5-8-15)12-14(13-17(19)24)18-9-6-11-25-18/h2-9,11,14H,1,10,12-13H2,(H,21,22)