N-[bis(azanyl)methylidene]-2-(3-chlorophenyl)-5-methyl-3-(phenylmethyl)imidazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-chlorophenyl)-5-methyl-3-(phenylmethyl)imidazole-4-carboxamide Openeye Name: 3-benzyl-2-(3-chlorophenyl)-N-(diaminomethylene)-5-methyl-imidazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(diaminomethylidene)-5-methyl-3-(phenylmethyl)-4-imidazolecarboxamide IUPAC Name: 3-benzyl-2-(3-chlorophenyl)-N-(diaminomethylidene)-5-methylimidazole-4-carboxamide Traditional Name: 3-benzyl-2-(3-chlorophenyl)-N-(diaminomethylene)-5-methyl-imidazole-4-carboxamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C19H18ClN5O/c1-12-16(18(26)24-19(21)22)25(11-13-6-3-2-4-7-13)17(23-12)14-8-5-9-15(20)10-14/h2-10H,11H2,1H3,(H4,21,22,24,26)