3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propanamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propanamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-(3-methyl-1-pyrazolyl)phenyl]propanamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propanamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propionamide Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C18H20ClN5O/c1-12-8-10-24(21-12)16-6-4-15(5-7-16)20-17(25)9-11-23-14(3)18(19)13(2)22-23/h4-8,10H,9,11H2,1-3H3,(H,20,25)