1-(1,3-benzodioxol-5-yl)-3-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]urea Formula: C22H19N7O3 MolecularWeight: 429.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCO4)N5C=CC=N5

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCO4)N5C=CC=N5

InChI

InChI=1S/C22H19N7O3/c1-14-24-20(12-21(25-14)29-10-2-9-23-29)26-15-3-5-16(6-4-15)27-22(30)28-17-7-8-18-19(11-17)32-13-31-18/h2-12H,13H2,1H3,(H,24,25,26)(H2,27,28,30)