5-azanyl-1-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[4-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[4-[[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[4-[(4-chloro-2-methoxy-5-methylphenyl)carbamoylamino]phenyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[4-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]imidazole-4-carboxamide Formula: C19H19ClN6O3 MolecularWeight: 414.84556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)NC2=CC=C(C=C2)N3C=NC(=C3N)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)NC2=CC=C(C=C2)N3C=NC(=C3N)C(=O)N

InChI

InChI=1S/C19H19ClN6O3/c1-10-7-14(15(29-2)8-13(10)20)25-19(28)24-11-3-5-12(6-4-11)26-9-23-16(17(26)21)18(22)27/h3-9H,21H2,1-2H3,(H2,22,27)(H2,24,25,28)