2,5-dimethyl-4-nitro-N-(3-phenylazanylphenyl)pyrazole-3-carboxamide

Systemtic Name: 2,5-dimethyl-4-nitro-N-(3-phenylazanylphenyl)pyrazole-3-carboxamide Openeye Name: N-(3-anilinophenyl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(3-anilinophenyl)-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(3-anilinophenyl)-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(3-anilinophenyl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N5O3/c1-12-16(23(25)26)17(22(2)21-12)18(24)20-15-10-6-9-14(11-15)19-13-7-4-3-5-8-13/h3-11,19H,1-2H3,(H,20,24)