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

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(4-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)CCN3C=C(C=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)C)C

InChI

InChI=1S/C19H23N5O2/c1-14-4-5-18(16(3)8-14)26-13-24-12-17(10-21-24)22-19(25)6-7-23-11-15(2)9-20-23/h4-5,8-12H,6-7,13H2,1-3H3,(H,22,25)