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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(3-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(=CC(=C1)Cl)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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