6-azanyl-1-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-2-pyridone Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-10(2)19-12(4)8-14(13(19)5)9-18-20-15(17)6-11(3)7-16(20)21/h6-10H,17H2,1-5H3/b18-9-