N-[(4-tert-butylphenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(4-tert-butylbenzylidene)amino]-3-(3-keto-5-methyl-3-pyrazolin-4-yl)propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-12-15(17(24)22-20-12)9-10-16(23)21-19-11-13-5-7-14(8-6-13)18(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,21,23)(H2,20,22,24)