1-(1,3-diphenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-thiazol-2-yl-methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-thiazol-2-yl-amine Formula: C19H14N4S MolecularWeight: 330.40626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/C3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4S/c1-3-7-15(8-4-1)18-16(13-21-19-20-11-12-24-19)14-23(22-18)17-9-5-2-6-10-17/h1-14H/b21-13+