N-[2-[di(propan-2-yl)amino]ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(diisopropylamino)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-[di(propan-2-yl)amino]ethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(diisopropylamino)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H30N4OS/c1-17(2)27(18(3)4)13-12-24-23(28)20-16-26(15-19-9-6-5-7-10-19)25-22(20)21-11-8-14-29-21/h5-11,14,16-18H,12-13,15H2,1-4H3,(H,24,28)