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

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

Systemtic Name:N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-2-methyl-3-furamide
Formula: C20H22N4O2
MolecularWeight: 350.41428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC(=O)C3=C(OC=C3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\NC(=O)C3=C(OC=C3)C)C


InChI

InChI=1S/C20H22N4O2/c1-13-5-7-17(8-6-13)12-24-15(3)19(14(2)23-24)11-21-22-20(25)18-9-10-26-16(18)4/h5-11H,12H2,1-4H3,(H,22,25)/b21-11-


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