4-[4-(1,2,4-triazol-1-yl)phenyl]pyrimido[1,2-a]benzimidazole

Systemtic Name: 4-[4-(1,2,4-triazol-1-yl)phenyl]pyrimido[1,2-a]benzimidazole Openeye Name: 4-[4-(1,2,4-triazol-1-yl)phenyl]pyrimido[1,2-a]benzimidazole CAS Name: 4-[4-(1,2,4-triazol-1-yl)phenyl]pyrimido[1,2-a]benzimidazole IUPAC Name: 4-[4-(1,2,4-triazol-1-yl)phenyl]pyrimido[1,2-a]benzimidazole Traditional Name: 4-[4-(1,2,4-triazol-1-yl)phenyl]pyrimido[1,2-a]benzimidazole Formula: C18H12N6 MolecularWeight: 312.32808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=CC=N3)C4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=CC=N3)C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C18H12N6/c1-2-4-17-15(3-1)22-18-20-10-9-16(24(17)18)13-5-7-14(8-6-13)23-12-19-11-21-23/h1-12H