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

Systemtic Name: 4-bromanyl-1-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-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=NN(C=C3Br)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3Br)CC

InChI

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