N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-methyl-3-furamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=NNC(=O)C3=C(OC=C3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=N\NC(=O)C3=C(OC=C3)C)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-11-5-6-12(2)17(9-11)24-18(20)16(13(3)23-24)10-21-22-19(25)15-7-8-26-14(15)4/h5-10H,1-4H3,(H,22,25)/b21-10-