N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: 4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-indolin-1-ylethyl)pyrimidin-2-amine CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: [4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]-(2-indolin-1-ylethyl)amine Formula: C21H26N6 MolecularWeight: 362.47134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCCN3CCC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCCN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H26N6/c1-4-27-16(3)20(15(2)25-27)18-9-11-22-21(24-18)23-12-14-26-13-10-17-7-5-6-8-19(17)26/h5-9,11H,4,10,12-14H2,1-3H3,(H,22,23,24)