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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-nitropyridin-2-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-nitro-2-pyridyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-nitro-2-pyridinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-nitropyridin-2-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-nitro-2-pyridyl)phenyl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c25-19(21-18-10-17(22-23-18)14-5-6-14)9-12-1-3-13(4-2-12)16-8-7-15(11-20-16)24(26)27/h1-4,7-8,10-11,14H,5-6,9H2,(H2,21,22,23,25)