N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(1-phenylpyrazol-4-yl)-N-propyl-propanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(1-phenylpyrazol-4-yl)-N-propyl-propanamide Openeye Name: N-[2-(2,4-dichloroanilino)-2-oxo-ethyl]-3-(1-phenylpyrazol-4-yl)-N-propyl-propanamide CAS Name: N-[2-(2,4-dichloroanilino)-2-oxoethyl]-3-(1-phenyl-4-pyrazolyl)-N-propylpropanamide IUPAC Name: N-[2-(2,4-dichloroanilino)-2-oxoethyl]-3-(1-phenylpyrazol-4-yl)-N-propylpropanamide Traditional Name: N-[2-(2,4-dichloroanilino)-2-keto-ethyl]-3-(1-phenylpyrazol-4-yl)-N-propyl-propionamide Formula: C23H24Cl2N4O2 MolecularWeight: 459.36826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24Cl2N4O2/c1-2-12-28(16-22(30)27-21-10-9-18(24)13-20(21)25)23(31)11-8-17-14-26-29(15-17)19-6-4-3-5-7-19/h3-7,9-10,13-15H,2,8,11-12,16H2,1H3,(H,27,30)