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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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