N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-4-chloro-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=C2Cl)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C

InChI

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