1-(4-methoxyphenyl)-4,5-diphenyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-2-amine

Systemtic Name: 1-(4-methoxyphenyl)-4,5-diphenyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-2-amine Openeye Name: 1-(4-methoxyphenyl)-4,5-diphenyl-3-(2H-tetrazol-5-yl)pyrrol-2-amine CAS Name: 1-(4-methoxyphenyl)-4,5-diphenyl-3-(2H-tetrazol-5-yl)-2-pyrrolamine IUPAC Name: 1-(4-methoxyphenyl)-4,5-diphenyl-3-(2H-tetrazol-5-yl)pyrrol-2-amine Traditional Name: [1-(4-methoxyphenyl)-4,5-diphenyl-3-(2H-tetrazol-5-yl)pyrrol-2-yl]amine Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=C2N)C3=NNN=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=C2N)C3=NNN=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N6O/c1-31-19-14-12-18(13-15-19)30-22(17-10-6-3-7-11-17)20(16-8-4-2-5-9-16)21(23(30)25)24-26-28-29-27-24/h2-15H,25H2,1H3,(H,26,27,28,29)