N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3-keto-5-methyl-3-pyrazolin-4-yl)propionamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O2/c1-9(11-3-5-12(16)6-4-11)17-19-14(21)8-7-13-10(2)18-20-15(13)22/h3-6H,7-8H2,1-2H3,(H,19,21)(H2,18,20,22)/b17-9-