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N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyridin-3-ylphenyl)ethanamide

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyridin-3-ylphenyl)ethanamide

Systemtic Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyridin-3-ylphenyl)ethanamide
Openeye Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-pyridyl)phenyl]acetamide
CAS Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-pyridinyl)phenyl]acetamide
IUPAC Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyridin-3-ylphenyl)acetamide
Traditional Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-pyridyl)phenyl]acetamide
Formula: C19H18N4O
MolecularWeight: 318.37242
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N4O/c24-19(21-18-11-17(22-23-18)15-7-8-15)10-13-3-5-14(6-4-13)16-2-1-9-20-12-16/h1-6,9,11-12,15H,7-8,10H2,(H2,21,22,23,24)


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