4-[[4-[[5-(furan-2-yl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-[[5-(furan-2-yl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 4-[[4-[[5-(2-furyl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]benzamide CAS Name: 4-[[4-[[5-(2-furanyl)-1H-pyrazol-3-yl]amino]-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-[[4-[[5-(furan-2-yl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[[4-[[5-(2-furyl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]benzamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=COC(=C1)C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C18H15N7O2/c19-17(26)11-3-5-12(6-4-11)21-18-20-8-7-15(23-18)22-16-10-13(24-25-16)14-2-1-9-27-14/h1-10H,(H2,19,26)(H3,20,21,22,23,24,25)