4-bromanyl-N-[(Z)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-enyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-enyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-3-(1-tritylimidazol-4-yl)allyl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-3-[1-(triphenylmethyl)-4-imidazolyl]prop-2-enyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-3-(1-tritylimidazol-4-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-3-(1-tritylimidazol-4-yl)allyl]-1H-pyrrole-2-carboxamide Formula: C30H25BrN4O MolecularWeight: 537.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C=CCNC(=O)C5=CC(=CN5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)/C=C\CNC(=O)C5=CC(=CN5)Br

InChI

InChI=1S/C30H25BrN4O/c31-26-19-28(33-20-26)29(36)32-18-10-17-27-21-35(22-34-27)30(23-11-4-1-5-12-23,24-13-6-2-7-14-24)25-15-8-3-9-16-25/h1-17,19-22,33H,18H2,(H,32,36)/b17-10-