N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]amine Formula: C20H15N7O MolecularWeight: 369.3794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NC2=C1OC3=CC=CC=C32)C4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C/C(=N/NC1=NC=NC2=C1OC3=CC=CC=C32)/C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C20H15N7O/c1-13(14-6-8-15(9-7-14)27-12-21-10-24-27)25-26-20-19-18(22-11-23-20)16-4-2-3-5-17(16)28-19/h2-12H,1H3,(H,22,23,26)/b25-13-