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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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