2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propionamide Formula: C21H20N6O4 MolecularWeight: 420.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)CC2=CC=CC3=CC=CC=C32)N4C=C(C(=N4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)CC2=CC=CC3=CC=CC=C32)N4C=C(C(=N4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O4/c1-14(26-13-18(27(29)30)21(24-26)31-2)20(28)22-19-10-11-25(23-19)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-11,13-14H,12H2,1-2H3,(H,22,23,28)