1,3-dimethyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 1,3-dimethyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1,3-dimethyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1,3-dimethyl-N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1,3-dimethyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]amine Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6/c1-13(15-6-8-16(9-7-15)25-10-4-5-11-25)22-19-18-17(20-12-21-19)14(2)23-24(18)3/h4-13H,1-3H3,(H,20,21,22)/t13-/m0/s1