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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]propionamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)Cl

InChI

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