N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[3,5-dimethyl-4-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[3,5-dimethyl-4-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[3,5-dimethyl-4-[(E)-styryl]pyrazol-1-yl]acetamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2-[3,5-dimethyl-4-[(E)-2-phenylethenyl]-1-pyrazolyl]acetamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2-[3,5-dimethyl-4-[(E)-2-phenylethenyl]pyrazol-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[3,5-dimethyl-4-[(E)-styryl]pyrazol-1-yl]acetamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=NN2C)C3CC3)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=NN2C)C3CC3)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c1-15-19(12-9-17-7-5-4-6-8-17)16(2)27(24-15)14-22(28)23-21-13-20(18-10-11-18)25-26(21)3/h4-9,12-13,18H,10-11,14H2,1-3H3,(H,23,28)/b12-9+