4-methyl-N3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)imidazol-2-yl]benzene-1,3-diamine

Systemtic Name: 4-methyl-N3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)imidazol-2-yl]benzene-1,3-diamine Openeye Name: 4-methyl-N3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)imidazol-2-yl]benzene-1,3-diamine CAS Name: 4-methyl-N3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2-imidazolyl]benzene-1,3-diamine IUPAC Name: 4-methyl-3-N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)imidazol-2-yl]benzene-1,3-diamine Traditional Name: (5-amino-2-methyl-phenyl)-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)imidazol-2-yl]amine Formula: C16H15N7 MolecularWeight: 305.3372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC2=NC=CN2C3=NC=NC4=C3C=CN4

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC2=NC=CN2C3=NC=NC4=C3C=CN4

InChI

InChI=1S/C16H15N7/c1-10-2-3-11(17)8-13(10)22-16-19-6-7-23(16)15-12-4-5-18-14(12)20-9-21-15/h2-9H,17H2,1H3,(H,19,22)(H,18,20,21)