4,6-bis(azanyl)-7-[2-(4-methylphenyl)ethyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-7-[2-(4-methylphenyl)ethyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4,6-diamino-7-[2-(p-tolyl)ethyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4,6-diamino-7-[2-(4-methylphenyl)ethyl]-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4,6-diamino-7-[2-(4-methylphenyl)ethyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4,6-diamino-7-[2-(p-tolyl)ethyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(=C(C3=C2N=CN=C3N)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(=C(C3=C2N=CN=C3N)C#N)N

InChI

InChI=1S/C16H16N6/c1-10-2-4-11(5-3-10)6-7-22-15(19)12(8-17)13-14(18)20-9-21-16(13)22/h2-5,9H,6-7,19H2,1H3,(H2,18,20,21)