2-azanyl-1-[3-(3,4-dimethylphenoxy)propyl]imidazole-4,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-[3-(3,4-dimethylphenoxy)propyl]imidazole-4,5-dicarbonitrile Openeye Name: 2-amino-1-[3-(3,4-dimethylphenoxy)propyl]imidazole-4,5-dicarbonitrile CAS Name: 2-amino-1-[3-(3,4-dimethylphenoxy)propyl]imidazole-4,5-dicarbonitrile IUPAC Name: 2-amino-1-[3-(3,4-dimethylphenoxy)propyl]imidazole-4,5-dicarbonitrile Traditional Name: 2-amino-1-[3-(3,4-dimethylphenoxy)propyl]imidazole-4,5-dicarbonitrile Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C(=C(N=C2N)C#N)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C(=C(N=C2N)C#N)C#N)C

InChI

InChI=1S/C16H17N5O/c1-11-4-5-13(8-12(11)2)22-7-3-6-21-15(10-18)14(9-17)20-16(21)19/h4-5,8H,3,6-7H2,1-2H3,(H2,19,20)