5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-4H-pyrazol-3-imine

Systemtic Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-4H-pyrazol-3-imine Openeye Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(p-tolyl)-4H-pyrazol-3-imine CAS Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-4H-pyrazol-3-imine IUPAC Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-4H-pyrazol-3-imine Traditional Name: (E)-(6-methyl-1,3-benzothiazol-2-yl)-[5-methyl-2-(p-tolyl)-2-pyrazolin-3-ylidene]amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=NC3=C(S2)C=C(C=C3)C)C1)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=NN(/C(=N/C2=NC3=C(S2)C=C(C=C3)C)/C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H18N4S/c1-12-4-7-15(8-5-12)23-18(11-14(3)22-23)21-19-20-16-9-6-13(2)10-17(16)24-19/h4-10H,11H2,1-3H3/b21-18+