N-[3-[4-(diethylamino)phenyl]imino-2-phenyl-pyrazolo[1,5-a]benzimidazol-6-yl]ethanamide

Systemtic Name: N-[3-[4-(diethylamino)phenyl]imino-2-phenyl-pyrazolo[1,5-a]benzimidazol-6-yl]ethanamide Openeye Name: N-[3-[4-(diethylamino)phenyl]imino-2-phenyl-pyrazolo[1,5-a]benzimidazol-6-yl]acetamide CAS Name: N-[3-[4-(diethylamino)phenyl]imino-2-phenyl-6-pyrazolo[1,5-a]benzimidazolyl]acetamide IUPAC Name: N-[3-[4-(diethylamino)phenyl]imino-2-phenylpyrazolo[1,5-a]benzimidazol-6-yl]acetamide Traditional Name: N-[3-[4-(diethylamino)phenyl]imino-2-phenyl-pyrazolo[1,5-a]benzimidazol-6-yl]acetamide Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=C2C(=NN3C2=NC4=C3C=CC(=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=C2C(=NN3C2=NC4=C3C=CC(=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C27H26N6O/c1-4-32(5-2)22-14-11-20(12-15-22)29-26-25(19-9-7-6-8-10-19)31-33-24-16-13-21(28-18(3)34)17-23(24)30-27(26)33/h6-17H,4-5H2,1-3H3,(H,28,34)