1-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)-3-[2-(4-phenylpyrimidin-2-yl)ethyl]urea

Systemtic Name: 1-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)-3-[2-(4-phenylpyrimidin-2-yl)ethyl]urea Openeye Name: 1-(1-isopropyl-5-methyl-1,2,4-triazol-3-yl)-3-[2-(4-phenylpyrimidin-2-yl)ethyl]urea CAS Name: 1-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)-3-[2-(4-phenyl-2-pyrimidinyl)ethyl]urea IUPAC Name: 1-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)-3-[2-(4-phenylpyrimidin-2-yl)ethyl]urea Traditional Name: 1-(1-isopropyl-5-methyl-1,2,4-triazol-3-yl)-3-[2-(4-phenylpyrimidin-2-yl)ethyl]urea Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C(C)C)NC(=O)NCCC2=NC=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NN1C(C)C)NC(=O)NCCC2=NC=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N7O/c1-13(2)26-14(3)22-18(25-26)24-19(27)21-12-10-17-20-11-9-16(23-17)15-7-5-4-6-8-15/h4-9,11,13H,10,12H2,1-3H3,(H2,21,24,25,27)