N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C16H19BrN4O MolecularWeight: 363.25226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O/c1-10(13-4-6-14(17)7-5-13)18-21-16(22)9-8-15-11(2)19-20-12(15)3/h4-7H,8-9H2,1-3H3,(H,19,20)(H,21,22)/b18-10-