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

Systemtic Name: [1-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methyl-indolizin-3-yl]-phenyl-methanone Openeye Name: [1-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-phenyl-methanone CAS Name: [1-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-2-methyl-3-indolizinyl]-phenylmethanone IUPAC Name: [1-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methylindolizin-3-yl]-phenylmethanone Traditional Name: [1-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-phenyl-methanone Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c1-15-13-16(2)26-23(25-15)27-24-14-19-17(3)21(28-12-8-7-11-20(19)28)22(29)18-9-5-4-6-10-18/h4-14H,1-3H3,(H,25,26,27)/b24-14-