6-(4-chlorophenyl)-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(4-chlorophenyl)-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(4-chlorophenyl)-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-chlorophenyl)-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-(4-chlorophenyl)-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]-(4-methyl-1H-pyrazol-5-yl)amine Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1)NC2=C3C(=C(OC3=NC=N2)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(NN=C1)NC2=C3C(=C(OC3=NC=N2)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C17H14ClN5O/c1-9-7-21-23-15(9)22-16-13-10(2)14(24-17(13)20-8-19-16)11-3-5-12(18)6-4-11/h3-8H,1-2H3,(H2,19,20,21,22,23)