N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-5-methyl-furo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-5-methyl-furo[2,3-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-5-methyl-furo[2,3-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-5-methyl-4-furo[2,3-d]pyrimidinamine IUPAC Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-5-methylfuro[2,3-d]pyrimidin-4-amine Traditional Name: 1H-indazol-5-yl-[2-(3-methoxyphenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=NC(=NC(=C12)NC3=CC4=C(C=C3)NN=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=COC2=NC(=NC(=C12)NC3=CC4=C(C=C3)NN=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C21H17N5O2/c1-12-11-28-21-18(12)20(23-15-6-7-17-14(8-15)10-22-26-17)24-19(25-21)13-4-3-5-16(9-13)27-2/h3-11H,1-2H3,(H,22,26)(H,23,24,25)