N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-2-26-23(30)17-32-20-12-10-19(11-13-20)27-25(31)21-16-29(15-18-7-4-3-5-8-18)28-24(21)22-9-6-14-33-22/h3-14,16H,2,15,17H2,1H3,(H,26,30)(H,27,31)