3-(4-chloranylpyrazol-1-yl)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(4-chloropyrazol-1-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCN2C=C(C=N2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCN2C=C(C=N2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN5O/c1-13-9-16(23(21-13)11-14-5-3-2-4-6-14)20-17(24)7-8-22-12-15(18)10-19-22/h2-6,9-10,12H,7-8,11H2,1H3,(H,20,24)