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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)CCN3C=CC(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)CCN3C=CC(=N3)[N+](=O)[O-])Cl

InChI

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