3-[1-phenyl-4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]pyrazol-3-yl]chromen-2-one

Systemtic Name: 3-[1-phenyl-4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]pyrazol-3-yl]chromen-2-one Openeye Name: 3-[1-phenyl-4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]pyrazol-3-yl]chromen-2-one CAS Name: 3-[1-phenyl-4-[(E)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]-3-pyrazolyl]-1-benzopyran-2-one IUPAC Name: 3-[1-phenyl-4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]pyrazol-3-yl]chromen-2-one Traditional Name: 3-[1-phenyl-4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]pyrazol-3-yl]coumarin Formula: C28H19N5O2S MolecularWeight: 489.54776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6

InChI

InChI=1S/C28H19N5O2S/c34-27-23(15-20-11-7-8-14-25(20)35-27)26-21(17-33(32-26)22-12-5-2-6-13-22)16-29-31-28-30-24(18-36-28)19-9-3-1-4-10-19/h1-18H,(H,30,31)/b29-16+