N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C25H20N6O4 MolecularWeight: 468.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)C4=NN(C=C4)COC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)C4=NN(C=C4)COC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C25H20N6O4/c32-25(21-12-14-30(27-21)17-35-23-11-4-3-10-22(23)31(33)34)26-24-13-15-29(28-24)16-19-8-5-7-18-6-1-2-9-20(18)19/h1-15H,16-17H2,(H,26,28,32)