4-(2,3-dihydroindol-1-yl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-5-amine Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(3,5-dimethyl-1-pyrazolyl)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-5-amine Traditional Name: [4-(3,5-dimethylpyrazol-1-yl)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C(=NC=N2)N3CCC4=CC=CC=C43)N)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C(=NC=N2)N3CCC4=CC=CC=C43)N)C

InChI

InChI=1S/C17H18N6/c1-11-9-12(2)23(21-11)17-15(18)16(19-10-20-17)22-8-7-13-5-3-4-6-14(13)22/h3-6,9-10H,7-8,18H2,1-2H3