3-[(2E)-2-[(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylidene]hydrazinyl]propanenitrile

Systemtic Name: 3-[(2E)-2-[(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylidene]hydrazinyl]propanenitrile Openeye Name: 3-[(2E)-2-[[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylene]hydrazino]propanenitrile CAS Name: 3-[(2E)-2-[[2-methyl-3-[oxo(pyridin-4-yl)methyl]-1-indolizinyl]methylidene]hydrazinyl]propanenitrile IUPAC Name: 3-[(2E)-2-[[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylidene]hydrazinyl]propanenitrile Traditional Name: 3-[(N'E)-N'-[(3-isonicotinoyl-2-methyl-indolizin-1-yl)methylene]hydrazino]propionitrile Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNCCC#N)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NCCC#N)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H17N5O/c1-14-16(13-23-22-9-4-8-20)17-5-2-3-12-24(17)18(14)19(25)15-6-10-21-11-7-15/h2-3,5-7,10-13,22H,4,9H2,1H3/b23-13+