[(Z)-[1-azanyl-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] 4-methoxybenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] 4-methoxybenzoate Openeye Name: [(Z)-[1-amino-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(Z)-[1-amino-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(Z)-[1-amino-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] ester Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=NOC(=O)C2=CC=C(C=C2)OC)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1C/C(=N/OC(=O)C2=CC=C(C=C2)OC)/N)C)Br

InChI

InChI=1S/C15H17BrN4O3/c1-9-14(16)10(2)20(18-9)8-13(17)19-23-15(21)11-4-6-12(22-3)7-5-11/h4-7H,8H2,1-3H3,(H2,17,19)