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

Systemtic Name: N-[(Z)-3-[2-azanyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-enyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-3-(2-amino-1-trityl-imidazol-4-yl)allyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-3-[2-amino-1-(triphenylmethyl)-4-imidazolyl]prop-2-enyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-3-(2-amino-1-tritylimidazol-4-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-3-(2-amino-1-trityl-imidazol-4-yl)allyl]-1H-pyrrole-2-carboxamide Formula: C30H27N5O MolecularWeight: 473.56828

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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)C=CCNC(=O)C5=CC=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4N)/C=C\CNC(=O)C5=CC=CN5

InChI

InChI=1S/C30H27N5O/c31-29-34-26(18-10-21-33-28(36)27-19-11-20-32-27)22-35(29)30(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-20,22,32H,21H2,(H2,31,34)(H,33,36)/b18-10-