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

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]amine Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC(C)C3=CC=C(C=C3)N4C=CC=C4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N[C@H](C)C3=CC=C(C=C3)N4C=CC=C4)N(N=C2C)C

InChI

InChI=1S/C21H24N6/c1-5-18-23-19-15(3)25-26(4)20(19)21(24-18)22-14(2)16-8-10-17(11-9-16)27-12-6-7-13-27/h6-14H,5H2,1-4H3,(H,22,23,24)/t14-/m1/s1