N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-(3-nitropyrazol-1-yl)propionamide Formula: C16H15ClN6O3 MolecularWeight: 374.7817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])CN3C=C(C=N3)Cl

InChI

InChI=1S/C16H15ClN6O3/c17-13-9-18-22(11-13)10-12-2-1-3-14(8-12)19-16(24)5-7-21-6-4-15(20-21)23(25)26/h1-4,6,8-9,11H,5,7,10H2,(H,19,24)