N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)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:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)CCN3C(=C(C=N3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)CCN3C(=C(C=N3)[N+](=O)[O-])C)C

InChI

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