2-(4-bromanylpyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]butanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butyramide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(CC)N3C=C(C=N3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(CC)N3C=C(C=N3)Br

InChI

InChI=1S/C19H22BrN5O2/c1-3-14-5-7-17(8-6-14)27-13-24-12-16(10-21-24)23-19(26)18(4-2)25-11-15(20)9-22-25/h5-12,18H,3-4,13H2,1-2H3,(H,23,26)