N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O3/c1-12-10-13(2)23(22-12)17-7-5-4-6-16(17)21-19(25)14-8-9-15(20-3)18(11-14)24(26)27/h4-11,20H,1-3H3,(H,21,25)