N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[3-(5-amino-1-phenyl-3-pyrazolyl)propyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[3-(5-amino-1-phenylpyrazol-3-yl)propyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-5-nitro-nicotinamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NCCCC2=NN(C(=C2)N)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NCCCC2=NN(C(=C2)N)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O3/c1-13-17(11-16(12-22-13)25(27)28)19(26)21-9-5-6-14-10-18(20)24(23-14)15-7-3-2-4-8-15/h2-4,7-8,10-12H,5-6,9,20H2,1H3,(H,21,26)