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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

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