N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C16H15ClN6O3 MolecularWeight: 374.7817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-])Cl

InChI

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