5-azanyl-3-[4-[[2,5-bis(chloranyl)phenyl]carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-[4-[[2,5-bis(chloranyl)phenyl]carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 5-amino-3-[4-[(2,5-dichlorophenyl)carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 5-amino-3-[4-[[(2,5-dichloroanilino)-oxomethyl]amino]phenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-[4-[(2,5-dichlorophenyl)carbamoylamino]phenyl]-1-methylpyrazole-4-carboxamide Traditional Name: 5-amino-3-[4-[(2,5-dichlorophenyl)carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C18H16Cl2N6O2 MolecularWeight: 419.26464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)Cl)Cl)C(=O)N)N

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)Cl)Cl)C(=O)N)N

InChI

InChI=1S/C18H16Cl2N6O2/c1-26-16(21)14(17(22)27)15(25-26)9-2-5-11(6-3-9)23-18(28)24-13-8-10(19)4-7-12(13)20/h2-8H,21H2,1H3,(H2,22,27)(H2,23,24,28)