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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CNN=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CNN=C4

InChI

InChI=1S/C17H17N5O/c23-17(20-16-8-15(21-22-16)13-5-6-13)7-11-1-3-12(4-2-11)14-9-18-19-10-14/h1-4,8-10,13H,5-7H2,(H,18,19)(H2,20,21,22,23)