N-(1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-5-methyl-2-(p-tolyl)-4H-pyrazol-3-imine CAS Name: N-(1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine Traditional Name: (Z)-1,3-benzothiazol-2-yl-[5-methyl-2-(p-tolyl)-2-pyrazolin-3-ylidene]amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=NC3=CC=CC=C3S2)C1)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=NN(/C(=N\C2=NC3=CC=CC=C3S2)/C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C18H16N4S/c1-12-7-9-14(10-8-12)22-17(11-13(2)21-22)20-18-19-15-5-3-4-6-16(15)23-18/h3-10H,11H2,1-2H3/b20-17-