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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5-isopropyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5-isopropyl-1H-pyrazole-3-carboxamide Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN4O/c1-9(2)13-8-14(19-18-13)15(21)20-17-10(3)11-4-6-12(16)7-5-11/h4-9H,1-3H3,(H,18,19)(H,20,21)/b17-10-