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

Systemtic Name: 6-azanyl-1-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-2-pyridone Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(C(=C2)C)C3=CC=NN3C(C)C)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(N(C(=C2)C)C3=CC=NN3C(C)C)C

InChI

InChI=1S/C19H24N6O/c1-12(2)24-18(6-7-21-24)23-14(4)10-16(15(23)5)11-22-25-17(20)8-13(3)9-19(25)26/h6-12H,20H2,1-5H3/b22-11-