N-[[1-(phenoxymethyl)cyclopropyl]methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[[1-(phenoxymethyl)cyclopropyl]methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[[1-(phenoxymethyl)cyclopropyl]methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[[1-(phenoxymethyl)cyclopropyl]methyl]-4-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[[1-(phenoxymethyl)cyclopropyl]methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: [1-(phenoxymethyl)cyclopropyl]methyl-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCC3(CC3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCC3(CC3)COC4=CC=CC=C4

InChI

InChI=1S/C21H25N5O/c1-15-19(16(2)26(3)25-15)18-9-12-22-20(24-18)23-13-21(10-11-21)14-27-17-7-5-4-6-8-17/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,23,24)