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

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3-(3-keto-5-methyl-3-pyrazolin-4-yl)propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-11(2)14-6-4-13(5-7-14)10-18-20-16(22)9-8-15-12(3)19-21-17(15)23/h4-7,10-11H,8-9H2,1-3H3,(H,20,22)(H2,19,21,23)/b18-10+