N-[3-(morpholin-4-ylmethyl)phenyl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[3-(morpholin-4-ylmethyl)phenyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(morpholinomethyl)phenyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(4-morpholinylmethyl)phenyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(morpholin-4-ylmethyl)phenyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(morpholinomethyl)phenyl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O4/c23-17(4-5-21-13-16(11-18-21)22(24)25)19-15-3-1-2-14(10-15)12-20-6-8-26-9-7-20/h1-3,10-11,13H,4-9,12H2,(H,19,23)