N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCC3=CN(N=C3)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCC3=CN(N=C3)C

InChI

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