(4-azanyl-2-methyl-1H-imidazol-5-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-2-methyl-1H-imidazol-5-yl)-phenyl-methanone Openeye Name: (4-amino-2-methyl-1H-imidazol-5-yl)-phenyl-methanone CAS Name: (4-amino-2-methyl-1H-imidazol-5-yl)-phenylmethanone IUPAC Name: (4-amino-2-methyl-1H-imidazol-5-yl)-phenylmethanone Traditional Name: (4-amino-2-methyl-1H-imidazol-5-yl)-phenyl-methanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=C(N1)C(=O)C2=CC=CC=C2)N

InChI

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