[1-(phenylmethyl)imidazol-2-yl]methyl N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbamate

Systemtic Name: [1-(phenylmethyl)imidazol-2-yl]methyl N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbamate Openeye Name: (1-benzylimidazol-2-yl)methyl N-[(2-pyrrol-1-ylbenzoyl)amino]carbamate CAS Name: N-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]amino]carbamic acid [1-(phenylmethyl)-2-imidazolyl]methyl ester IUPAC Name: (1-benzylimidazol-2-yl)methyl N-[(2-pyrrol-1-ylbenzoyl)amino]carbamate Traditional Name: N-[(2-pyrrol-1-ylbenzoyl)amino]carbamic acid (1-benzylimidazol-2-yl)methyl ester Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2COC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2COC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H21N5O3/c29-22(19-10-4-5-11-20(19)27-13-6-7-14-27)25-26-23(30)31-17-21-24-12-15-28(21)16-18-8-2-1-3-9-18/h1-15H,16-17H2,(H,25,29)(H,26,30)