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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C19H26N4O2/c1-13-19(14(2)22(3)21-13)20-18(24)12-23(16-7-8-16)11-15-5-9-17(25-4)10-6-15/h5-6,9-10,16H,7-8,11-12H2,1-4H3,(H,20,24)