3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N4O2S/c1-11-3-8-14-17(9-11)26-19(20-14)21-18(24)16-10-15(22-23-16)12-4-6-13(25-2)7-5-12/h3-10H,1-2H3,(H,22,23)(H,20,21,24)