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

Systemtic Name: N-[(Z)-3-[2-azido-1-(triphenylmethyl)imidazol-4-yl]prop-2-enyl]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-3-(2-azido-1-trityl-imidazol-4-yl)allyl]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-3-[2-azido-1-(triphenylmethyl)-4-imidazolyl]prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-3-(2-azido-1-tritylimidazol-4-yl)prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-3-(2-azido-1-trityl-imidazol-4-yl)allyl]-4-bromo-1H-pyrrole-2-carboxamide Formula: C30H24BrN7O MolecularWeight: 578.46186

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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=C4N=[N+]=[N-])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=C4N=[N+]=[N-])/C=C\CNC(=O)C5=CC(=CN5)Br

InChI

InChI=1S/C30H24BrN7O/c31-25-19-27(34-20-25)28(39)33-18-10-17-26-21-38(29(35-26)36-37-32)30(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-17,19-21,34H,18H2,(H,33,39)/b17-10-