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

Systemtic Name: N-[3-[4-(diethylamino)-2-methyl-phenyl]imino-2-phenyl-pyrazolo[1,5-a]benzimidazol-6-yl]ethanamide Openeye Name: N-[3-[4-(diethylamino)-2-methyl-phenyl]imino-2-phenyl-pyrazolo[1,5-a]benzimidazol-6-yl]acetamide CAS Name: N-[3-[4-(diethylamino)-2-methylphenyl]imino-2-phenyl-6-pyrazolo[1,5-a]benzimidazolyl]acetamide IUPAC Name: N-[3-[4-(diethylamino)-2-methylphenyl]imino-2-phenylpyrazolo[1,5-a]benzimidazol-6-yl]acetamide Traditional Name: N-[3-[4-(diethylamino)-2-methyl-phenyl]imino-2-phenyl-pyrazolo[1,5-a]benzimidazol-6-yl]acetamide Formula: C28H28N6O MolecularWeight: 464.56152

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H28N6O/c1-5-33(6-2)22-13-14-23(18(3)16-22)30-27-26(20-10-8-7-9-11-20)32-34-25-15-12-21(29-19(4)35)17-24(25)31-28(27)34/h7-17H,5-6H2,1-4H3,(H,29,35)