N-(3-acetamido-4-methoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-13-17-12-20(30-22(17)26(25-13)16-7-5-4-6-8-16)21(28)24-15-9-10-19(29-3)18(11-15)23-14(2)27/h4-12H,1-3H3,(H,23,27)(H,24,28)