1-phenyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2S/c1-16(2)25-24(31)27-18-12-10-17(11-13-18)26-23(30)20-15-29(19-7-4-3-5-8-19)28-22(20)21-9-6-14-32-21/h3-16H,1-2H3,(H,26,30)(H2,25,27,31)