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N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,4-dichlorophenyl)phenyl]ethanamide

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,4-dichlorophenyl)phenyl]ethanamide

Systemtic Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,4-dichlorophenyl)phenyl]ethanamide
Openeye Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,4-dichlorophenyl)phenyl]acetamide
CAS Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,4-dichlorophenyl)phenyl]acetamide
IUPAC Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,4-dichlorophenyl)phenyl]acetamide
Traditional Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,4-dichlorophenyl)phenyl]acetamide
Formula: C20H17Cl2N3O
MolecularWeight: 386.27448
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H17Cl2N3O/c21-16-8-7-15(10-17(16)22)13-3-1-12(2-4-13)9-20(26)23-19-11-18(24-25-19)14-5-6-14/h1-4,7-8,10-11,14H,5-6,9H2,(H2,23,24,25,26)


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