2,5-dimethyl-3-(4-methylphenyl)-N-[(1S)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 2,5-dimethyl-3-(4-methylphenyl)-N-[(1S)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 2,5-dimethyl-N-[(1S)-1-phenylethyl]-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2,5-dimethyl-3-(4-methylphenyl)-N-[(1S)-1-phenylethyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2,5-dimethyl-3-(4-methylphenyl)-N-[(1S)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-[(1S)-1-phenylethyl]amine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C)N[C@@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N4/c1-15-10-12-20(13-11-15)22-18(4)26-27-21(14-16(2)24-23(22)27)25-17(3)19-8-6-5-7-9-19/h5-14,17,25H,1-4H3/t17-/m0/s1