[1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methyl-indolizin-3-yl]-pyridin-4-yl-methanone

Systemtic Name: [1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methyl-indolizin-3-yl]-pyridin-4-yl-methanone Openeye Name: [1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-(4-pyridyl)methanone CAS Name: [1-[(E)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-2-methyl-3-indolizinyl]-pyridin-4-ylmethanone IUPAC Name: [1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methylindolizin-3-yl]-pyridin-4-ylmethanone Traditional Name: [1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-(4-pyridyl)methanone Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C22H20N6O/c1-14-12-15(2)26-22(25-14)27-24-13-18-16(3)20(28-11-5-4-6-19(18)28)21(29)17-7-9-23-10-8-17/h4-13H,1-3H3,(H,25,26,27)/b24-13+