N-[2-[[[4-(3,5-diphenylpyrazol-1-yl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[[4-(3,5-diphenylpyrazol-1-yl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[[4-(3,5-diphenylpyrazol-1-yl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[[4-(3,5-diphenylpyrazol-1-yl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[[4-(3,5-diphenylpyrazol-1-yl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C34H25N5O3S MolecularWeight: 583.659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4NC(=O)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4NC(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C34H25N5O3S/c40-32(36-37-33(41)27-14-7-8-15-28(27)35-34(42)31-16-9-21-43-31)25-17-19-26(20-18-25)39-30(24-12-5-2-6-13-24)22-29(38-39)23-10-3-1-4-11-23/h1-22H,(H,35,42)(H,36,40)(H,37,41)