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

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

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide
CAS Name:2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]propanamide
IUPAC Name:2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide
Traditional Name:2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-m-anisylpyrazol-4-yl)propionamide
Formula: C19H22ClN5O2
MolecularWeight: 387.86328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C)Cl


InChI

InChI=1S/C19H22ClN5O2/c1-12-18(20)13(2)25(23-12)14(3)19(26)22-16-9-21-24(11-16)10-15-6-5-7-17(8-15)27-4/h5-9,11,14H,10H2,1-4H3,(H,22,26)


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