4-[2-(2-azanylidenechromen-3-yl)-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2-(2-azanylidenechromen-3-yl)-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-(2-iminochromen-3-yl)thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-(2-imino-1-benzopyran-3-yl)-4-thiazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-(2-iminochromen-3-yl)thiazol-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5OC4=N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5OC4=N

InChI

InChI=1S/C23H18N4O2S/c1-14-20(23(28)27(26(14)2)16-9-4-3-5-10-16)18-13-30-22(25-18)17-12-15-8-6-7-11-19(15)29-21(17)24/h3-13,24H,1-2H3