N-[(1-phenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O/c1-13-17(14(2)22(3)21-13)9-18(24)19-10-15-11-20-23(12-15)16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H,19,24)