N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=CC=CC(=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=CC=CC(=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C19H23N5O/c1-14-7-9-23(21-14)10-8-19(25)20-18-6-4-5-17(12-18)13-24-16(3)11-15(2)22-24/h4-7,9,11-12H,8,10,13H2,1-3H3,(H,20,25)