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3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide

3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide
Formula: C31H24N4O2S
MolecularWeight: 516.61286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CN(N=C4C5=CC=C(C=C5)OC)C6=CC=CC=C6


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CN(N=C4C5=CC=C(C=C5)OC)C6=CC=CC=C6


InChI

InChI=1S/C31H24N4O2S/c1-20-8-17-27-28(18-20)38-31(33-27)22-9-13-23(14-10-22)32-30(36)26-19-35(24-6-4-3-5-7-24)34-29(26)21-11-15-25(37-2)16-12-21/h3-19H,1-2H3,(H,32,36)


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