N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(4-isobutylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(4-isobutylphenyl)-1H-pyrazole-5-carboxamide Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN4O/c1-14(2)12-16-4-6-18(7-5-16)20-13-21(26-25-20)22(28)27-24-15(3)17-8-10-19(23)11-9-17/h4-11,13-14H,12H2,1-3H3,(H,25,26)(H,27,28)/b24-15-