3-[4-azanylidene-5,6-dimethyl-7-(pyridin-4-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-yl]propan-1-ol

Systemtic Name: 3-[4-azanylidene-5,6-dimethyl-7-(pyridin-4-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-yl]propan-1-ol Openeye Name: 3-[4-imino-5,6-dimethyl-7-(4-pyridylmethyl)pyrrolo[2,3-d]pyrimidin-3-yl]propan-1-ol CAS Name: 3-[4-imino-5,6-dimethyl-7-(pyridin-4-ylmethyl)-3-pyrrolo[2,3-d]pyrimidinyl]-1-propanol IUPAC Name: 3-[4-imino-5,6-dimethyl-7-(pyridin-4-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-yl]propan-1-ol Traditional Name: 3-[4-imino-5,6-dimethyl-7-(4-pyridylmethyl)pyrrolo[2,3-d]pyrimidin-3-yl]propan-1-ol Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CCCO)CC3=CC=NC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CCCO)CC3=CC=NC=C3)C

InChI

InChI=1S/C17H21N5O/c1-12-13(2)22(10-14-4-6-19-7-5-14)17-15(12)16(18)21(11-20-17)8-3-9-23/h4-7,11,18,23H,3,8-10H2,1-2H3