4-bromanyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(2-methoxyphenyl)methyleneamino]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(2-methoxyphenyl)methylideneamino]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(2-methoxyphenyl)methylideneamino]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-2,5-dimethyl-N-[(E)-o-anisylideneamino]pyrazole-3-carboxamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NN=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)N/N=C/C2=CC=CC=C2OC)C

InChI

InChI=1S/C14H15BrN4O2/c1-9-12(15)13(19(2)18-9)14(20)17-16-8-10-6-4-5-7-11(10)21-3/h4-8H,1-3H3,(H,17,20)/b16-8+