1-[4-azanyl-2-[(E)-methoxyiminomethyl]-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-[(E)-methoxyiminomethyl]-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-[(E)-methoxyiminomethyl]-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-[(E)-methoxyiminomethyl]-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-[(E)-methoxyiminomethyl]-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-6,7-dimethyl-2-[(E)-methyloximinomethyl]imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CC(C)(C)O)C=NOC

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CC(C)(C)O)/C=N/OC

InChI

InChI=1S/C14H21N5O2/c1-8-9(2)17-13(15)11-12(8)19(7-14(3,4)20)10(18-11)6-16-21-5/h6,20H,7H2,1-5H3,(H2,15,17)/b16-6+