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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[1-(m-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[1-(3-methylbenzyl)pyrazol-3-yl]propionamide Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C(C)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C(C)CN3C=C(C=N3)Cl

InChI

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