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4-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide

4-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name:4-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide
Openeye Name:4-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide
CAS Name:4-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-methyl-N-propyl-3-pyrazolecarboxamide
IUPAC Name:4-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propylpyrazole-3-carboxamide
Traditional Name:4-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide
Formula: C16H19BrN4O3
MolecularWeight: 395.25106
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)NC=C2C=C(C(=O)C(=C2)Br)OC


Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)NC=C2C=C(C(=O)C(=C2)Br)OC


InChI

InChI=1S/C16H19BrN4O3/c1-4-5-18-16(23)14-12(9-20-21(14)2)19-8-10-6-11(17)15(22)13(7-10)24-3/h6-9,19H,4-5H2,1-3H3,(H,18,23)


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