2-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-5-methyl-pyrazol-3-amine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-5-methyl-pyrazol-3-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-5-methyl-pyrazol-3-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-5-methyl-3-pyrazolamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-5-methylpyrazol-3-amine Traditional Name: [2-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-5-methyl-pyrazol-3-yl]amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c1-11-17(12-8-9-14(24-2)15(10-12)25-3)18(20)23(22-11)19-21-13-6-4-5-7-16(13)26-19/h4-10H,20H2,1-3H3