1,4-diphenyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-1-ium

Systemtic Name: 1,4-diphenyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-1-ium Openeye Name: 1,4-diphenyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-1-ium CAS Name: 1,4-diphenyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-1-ium IUPAC Name: 1,4-diphenyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-1-ium Traditional Name: 1,4-diphenyl-7,8,9,10-tetrahydropyrimid[1,2-b]indazol-1-ium Formula: C22H20N3+ MolecularWeight: 326.4143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN3C(=CC=[N+](C3=C2C1)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=NN3C(=CC=[N+](C3=C2C1)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N3/c1-3-9-17(10-4-1)21-15-16-24(18-11-5-2-6-12-18)22-19-13-7-8-14-20(19)23-25(21)22/h1-6,9-12,15-16H,7-8,13-14H2/q+1