N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(C(=NN1)C)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H21N5O/c1-11-19(12(2)22-21-11)15-5-3-13(4-6-15)9-18(25)20-17-10-16(23-24-17)14-7-8-14/h3-6,10,14H,7-9H2,1-2H3,(H,21,22)(H2,20,23,24,25)