3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-methyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-methyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C25H20N6S MolecularWeight: 436.5315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CN=CC=C2)N1N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=NC2=CN=CC=C2)N1N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6S/c1-19-18-32-25(28-22-11-8-14-26-16-22)31(19)27-15-21-17-30(23-12-6-3-7-13-23)29-24(21)20-9-4-2-5-10-20/h2-18H,1H3