N-[(Z)-(3-bromophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C12H11BrN4O MolecularWeight: 307.14594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O/c1-8-5-11(16-15-8)12(18)17-14-7-9-3-2-4-10(13)6-9/h2-7H,1H3,(H,15,16)(H,17,18)/b14-7-