3-[2-(1-ethyl-4,5-diphenyl-pyrrol-2-yl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline

Systemtic Name: 3-[2-(1-ethyl-4,5-diphenyl-pyrrol-2-yl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline Openeye Name: 3-[2-(1-ethyl-4,5-diphenyl-pyrrol-2-yl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline CAS Name: 3-[2-(1-ethyl-4,5-diphenyl-2-pyrrolyl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline IUPAC Name: 3-[2-(1-ethyl-4,5-diphenylpyrrol-2-yl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline Traditional Name: [3-[2-(1-ethyl-4,5-diphenyl-pyrrol-2-yl)phenyl]phenyl]-(1H-1,2,4-triazol-5-ylmethyl)amine Formula: C33H29N5 MolecularWeight: 495.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C5=CC(=CC=C5)NCC6=NC=NN6

Isomeric SMILES

CCN1C(=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C5=CC(=CC=C5)NCC6=NC=NN6

InChI

InChI=1S/C33H29N5/c1-2-38-31(21-30(24-12-5-3-6-13-24)33(38)25-14-7-4-8-15-25)29-19-10-9-18-28(29)26-16-11-17-27(20-26)34-22-32-35-23-36-37-32/h3-21,23,34H,2,22H2,1H3,(H,35,36,37)