3-(4-chloranylpyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-propionamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-3-15-4-6-18(7-5-15)27-13-25-12-17(9-22-25)23-19(26)14(2)10-24-11-16(20)8-21-24/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,23,26)