N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H17Cl2N5O/c1-12(8-23-10-14(18)7-20-23)17(25)21-16-15(19)11-24(22-16)9-13-5-3-2-4-6-13/h2-7,10-12H,8-9H2,1H3,(H,21,22,25)