4-bromanyl-2-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-2-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 4-bromo-2-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 4-bromo-2-ethyl-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-2-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 4-bromo-2-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Formula: C18H20BrN5O2 MolecularWeight: 418.2877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3CC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3CC)Br

InChI

InChI=1S/C18H20BrN5O2/c1-3-13-5-7-15(8-6-13)26-12-23-11-14(9-20-23)22-18(25)17-16(19)10-21-24(17)4-2/h5-11H,3-4,12H2,1-2H3,(H,22,25)