N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H20ClN5O/c1-13-10-14(2)24(21-13)9-7-18(25)20-17-6-8-23(22-17)12-15-4-3-5-16(19)11-15/h3-6,8,10-11H,7,9,12H2,1-2H3,(H,20,22,25)