N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(1,3-diphenyl-4-pyrazolyl)methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-keto-propyl]thiophene-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCNC(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCNC(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c29-22(11-13-25-24(30)19-12-14-31-17-19)26-15-20-16-28(21-9-5-2-6-10-21)27-23(20)18-7-3-1-4-8-18/h1-10,12,14,16-17H,11,13,15H2,(H,25,30)(H,26,29)