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

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N5O/c1-15-19(16(2)24(4)22-15)10-11-20(26)23(3)13-17-12-21-25(14-17)18-8-6-5-7-9-18/h5-9,12,14H,10-11,13H2,1-4H3