4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 4-azanyl-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidine-6-carbonitrile CAS Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)-6-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4-amino-7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidine-6-carbonitrile Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC(C1)N2C(=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5)C#N

InChI

InChI=1S/C24H21N5O/c25-14-20-21(16-10-12-19(13-11-16)30-18-8-2-1-3-9-18)22-23(26)27-15-28-24(22)29(20)17-6-4-5-7-17/h1-3,8-13,15,17H,4-7H2,(H2,26,27,28)