N-[(1-phenylpyrazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

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