N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2-isopropyl-5-methyl-pyrazol-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-methyl-2-propan-2-yl-3-pyrazolyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-methyl-2-propan-2-ylpyrazol-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2-isopropyl-5-methyl-pyrazol-3-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])C(C)C

InChI

InChI=1S/C19H20N4O4S/c1-12(2)22-18(8-13(3)21-22)20-19(24)17-9-14(11-28-17)10-27-16-7-5-4-6-15(16)23(25)26/h4-9,11-12H,10H2,1-3H3,(H,20,24)