2-[3-[5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-thiophen-3-yl-pyrazol-1-yl]phenyl]propanamide

Systemtic Name: 2-[3-[5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-thiophen-3-yl-pyrazol-1-yl]phenyl]propanamide Openeye Name: 2-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-(3-thienyl)pyrazol-1-yl]phenyl]propanamide CAS Name: 2-[3-[5-[[(2,3-dichloroanilino)-oxomethyl]amino]-3-(3-thiophenyl)-1-pyrazolyl]phenyl]propanamide IUPAC Name: 2-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-thiophen-3-ylpyrazol-1-yl]phenyl]propanamide Traditional Name: 2-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-(3-thienyl)pyrazol-1-yl]phenyl]propionamide Formula: C23H19Cl2N5O2S MolecularWeight: 500.40026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C(=CC(=N2)C3=CSC=C3)NC(=O)NC4=C(C(=CC=C4)Cl)Cl)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C(=CC(=N2)C3=CSC=C3)NC(=O)NC4=C(C(=CC=C4)Cl)Cl)C(=O)N

InChI

InChI=1S/C23H19Cl2N5O2S/c1-13(22(26)31)14-4-2-5-16(10-14)30-20(11-19(29-30)15-8-9-33-12-15)28-23(32)27-18-7-3-6-17(24)21(18)25/h2-13H,1H3,(H2,26,31)(H2,27,28,32)