2-(4-methylphenyl)-5,5-bis(5-nitrofuran-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-5,5-bis(5-nitrofuran-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5,5-bis(5-nitro-2-furyl)-2-(p-tolyl)-1H-pyrazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-5,5-bis(5-nitro-2-furanyl)-1H-pyrazole-4-carboxamide IUPAC Name: 2-(4-methylphenyl)-5,5-bis(5-nitrofuran-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 3,3-bis(5-nitro-2-furyl)-1-(p-tolyl)-3-pyrazoline-4-carboxamide Formula: C19H15N5O7 MolecularWeight: 425.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(N2)(C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(O4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(N2)(C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(O4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C19H15N5O7/c1-11-2-4-12(5-3-11)22-10-13(18(20)25)19(21-22,14-6-8-16(30-14)23(26)27)15-7-9-17(31-15)24(28)29/h2-10,21H,1H3,(H2,20,25)