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

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

Systemtic Name:2-(4-chloranylpyrazol-1-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]butanamide
Openeye Name:2-(4-chloropyrazol-1-yl)-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]butanamide
CAS Name:2-(4-chloro-1-pyrazolyl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]butanamide
IUPAC Name:2-(4-chloropyrazol-1-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]butanamide
Traditional Name:2-(4-chloropyrazol-1-yl)-N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]butyramide
Formula: C20H24ClN5O
MolecularWeight: 385.89046
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1C)CC2=CC=CC=C2C)C)N3C=C(C=N3)Cl


Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1C)CC2=CC=CC=C2C)C)N3C=C(C=N3)Cl


InChI

InChI=1S/C20H24ClN5O/c1-5-18(26-12-17(21)10-22-26)20(27)23-19-14(3)24-25(15(19)4)11-16-9-7-6-8-13(16)2/h6-10,12,18H,5,11H2,1-4H3,(H,23,27)


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