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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c1-17-21-16-24(35-27(21)31(30-17)20-8-4-3-5-9-20)26(33)28-19-14-12-18(13-15-19)25(32)29-22-10-6-7-11-23(22)34-2/h3-16H,1-2H3,(H,28,33)(H,29,32)