[1-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methyl-indolizin-3-yl]-pyridin-4-yl-methanone

Systemtic Name: [1-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methyl-indolizin-3-yl]-pyridin-4-yl-methanone Openeye Name: [1-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-methyl-indolizin-3-yl]-(4-pyridyl)methanone CAS Name: [1-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methyl-3-indolizinyl]-pyridin-4-ylmethanone IUPAC Name: [1-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methylindolizin-3-yl]-pyridin-4-ylmethanone Traditional Name: [1-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-methyl-indolizin-3-yl]-(4-pyridyl)methanone Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC3=NC4=CC=CC=C4N3)C(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC3=NC4=CC=CC=C4N3)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C23H18N6O/c1-15-17(14-25-28-23-26-18-6-2-3-7-19(18)27-23)20-8-4-5-13-29(20)21(15)22(30)16-9-11-24-12-10-16/h2-14H,1H3,(H2,26,27,28)/b25-14+