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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]urea Formula: C18H19N7O3 MolecularWeight: 381.38856

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NCCNC3=NC=NC(=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NCCNC3=NC=NC(=C3)N4C=CC=N4

InChI

InChI=1S/C18H19N7O3/c26-18(24-13-2-3-14-15(10-13)28-9-8-27-14)20-6-5-19-16-11-17(22-12-21-16)25-7-1-4-23-25/h1-4,7,10-12H,5-6,8-9H2,(H,19,21,22)(H2,20,24,26)