N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-[1-[1-(4-methoxyphenyl)-4-pyrazolyl]-4-pyrazolyl]-2-methyl-5-(4-nitro-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-2-methyl-5-(4-nitropyrazol-1-yl)nicotinamide Formula: C23H19N9O4 MolecularWeight: 485.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CN(N=C2)C3=CN(N=C3)C4=CC=C(C=C4)OC)N5C=C(C=N5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CN(N=C2)C3=CN(N=C3)C4=CC=C(C=C4)OC)N5C=C(C=N5)[N+](=O)[O-]

InChI

InChI=1S/C23H19N9O4/c1-15-22(7-18(9-24-15)31-14-20(11-27-31)32(34)35)23(33)28-16-8-25-29(12-16)19-10-26-30(13-19)17-3-5-21(36-2)6-4-17/h3-14H,1-2H3,(H,28,33)