4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]benzamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N6O3/c1-13-11-14(2)24(23-13)16-5-3-15(4-6-16)19(26)21-10-9-20-18-8-7-17(12-22-18)25(27)28/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)(H,21,26)