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2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide

2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]propanamide
CAS Name:2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]propanamide
IUPAC Name:2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide
Traditional Name:2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]propionamide
Formula: C19H22ClN5O
MolecularWeight: 371.86388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C(C)N3C(=C(C(=N3)C)Cl)C


Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C(C)N3C(=C(C(=N3)C)Cl)C


InChI

InChI=1S/C19H22ClN5O/c1-12-7-5-6-8-16(12)11-24-10-9-17(23-24)21-19(26)15(4)25-14(3)18(20)13(2)22-25/h5-10,15H,11H2,1-4H3,(H,21,23,26)


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