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

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C(=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C(=CC=N3)C)C

InChI

InChI=1S/C19H23N5O2/c1-13-5-6-18(14(2)9-13)26-12-23-11-17(10-21-23)22-19(25)16(4)24-15(3)7-8-20-24/h5-11,16H,12H2,1-4H3,(H,22,25)