5-ethanoyl-N-[1-[2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-[2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]-2-oxo-ethyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[2-[[1-(3-methoxyphenyl)-4-pyrazolyl]methylamino]-2-oxoethyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]-2-oxoethyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-[2-keto-2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]ethyl]pyrazol-4-yl]thiophene-2-carboxamide Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)NCC3=CN(N=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)NCC3=CN(N=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N6O4S/c1-15(30)20-6-7-21(34-20)23(32)27-17-11-25-28(13-17)14-22(31)24-9-16-10-26-29(12-16)18-4-3-5-19(8-18)33-2/h3-8,10-13H,9,14H2,1-2H3,(H,24,31)(H,27,32)