4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(C(=C2)C#N)C)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(N(C(=C2)C#N)C)C

InChI

InChI=1S/C14H15N5O/c1-9-4-13(16)19(14(20)5-9)17-8-11-6-12(7-15)18(3)10(11)2/h4-6,8H,16H2,1-3H3/b17-8-