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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C)C)Cl

InChI

InChI=1S/C18H20ClN5O/c1-12-18(19)13(2)24(22-12)16-7-5-15(6-8-16)21-17(25)9-4-14-10-20-23(3)11-14/h5-8,10-11H,4,9H2,1-3H3,(H,21,25)