1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]urea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)NC4=NC=NC(=C4)N5C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)NC4=NC=NC(=C4)N5C=CC=N5

InChI

InChI=1S/C22H19N7O3/c30-22(28-17-6-7-18-19(12-17)32-11-10-31-18)27-16-4-2-15(3-5-16)26-20-13-21(24-14-23-20)29-9-1-8-25-29/h1-9,12-14H,10-11H2,(H,23,24,26)(H2,27,28,30)