2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H20N4O2/c1-10(2)13-6-4-12(5-7-13)9-17-19-15(21)8-14-11(3)18-20-16(14)22/h4-7,9-10H,8H2,1-3H3,(H,19,21)(H2,18,20,22)/b17-9-