5-azanyl-1-methyl-2-phenyl-imidazole-4-carbaldehyde

Systemtic Name: 5-azanyl-1-methyl-2-phenyl-imidazole-4-carbaldehyde Openeye Name: 5-amino-1-methyl-2-phenyl-imidazole-4-carbaldehyde CAS Name: 5-amino-1-methyl-2-phenyl-4-imidazolecarboxaldehyde IUPAC Name: 5-amino-1-methyl-2-phenylimidazole-4-carbaldehyde Traditional Name: 5-amino-1-methyl-2-phenyl-imidazole-4-carbaldehyde Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1C2=CC=CC=C2)C=O)N

Isomeric SMILES

CN1C(=C(N=C1C2=CC=CC=C2)C=O)N

InChI

InChI=1S/C11H11N3O/c1-14-10(12)9(7-15)13-11(14)8-5-3-2-4-6-8/h2-7H,12H2,1H3