2-(4-chloranylpyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propionamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C=C(C=N3)Cl)C

InChI

InChI=1S/C18H20ClN5O2/c1-12-4-5-17(13(2)6-12)26-11-23-10-16(8-20-23)22-18(25)14(3)24-9-15(19)7-21-24/h4-10,14H,11H2,1-3H3,(H,22,25)