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1,3-dimethyl-5-propan-2-yl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine

1,3-dimethyl-5-propan-2-yl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name:1,3-dimethyl-5-propan-2-yl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine
Openeye Name:5-isopropyl-1,3-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine
CAS Name:1,3-dimethyl-5-propan-2-yl-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]-7-pyrazolo[4,3-d]pyrimidinamine
IUPAC Name:1,3-dimethyl-5-propan-2-yl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine
Traditional Name:(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]amine
Formula: C22H26N6
MolecularWeight: 374.48204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC(C)C3=CC=C(C=C3)N4C=CC=C4)C(C)C)C


Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2N[C@H](C)C3=CC=C(C=C3)N4C=CC=C4)C(C)C)C


InChI

InChI=1S/C22H26N6/c1-14(2)21-24-19-16(4)26-27(5)20(19)22(25-21)23-15(3)17-8-10-18(11-9-17)28-12-6-7-13-28/h6-15H,1-5H3,(H,23,24,25)/t15-/m1/s1


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