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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H27N5O/c1-14-19(16(3)25(5)23-14)11-12-21(27)22-13-20-15(2)24-26(17(20)4)18-9-7-6-8-10-18/h6-10H,11-13H2,1-5H3,(H,22,27)