N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)CCN3C(=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)CCN3C(=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N6O4/c1-3-15-4-6-17(7-5-15)29-13-23-12-16(10-20-23)22-19(26)8-9-24-14(2)18(11-21-24)25(27)28/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,22,26)