3-[4-azanyl-7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol

Systemtic Name: 3-[4-azanyl-7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Openeye Name: 3-[4-amino-7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol CAS Name: 3-[4-amino-7-[1-[2-(1-imidazolyl)ethyl]-3-pyrrolidinyl]-5-pyrrolo[2,3-d]pyrimidinyl]phenol IUPAC Name: 3-[4-amino-7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Traditional Name: 3-[4-amino-7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O)CCN5C=CN=C5

Isomeric SMILES

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O)CCN5C=CN=C5

InChI

InChI=1S/C21H23N7O/c22-20-19-18(15-2-1-3-17(29)10-15)12-28(21(19)25-13-24-20)16-4-6-26(11-16)8-9-27-7-5-23-14-27/h1-3,5,7,10,12-14,16,29H,4,6,8-9,11H2,(H2,22,24,25)