N4-(5-cyclopropyl-1H-pyrazol-3-yl)benzene-1,4-dicarboxamide

Systemtic Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)benzene-1,4-dicarboxamide Openeye Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)terephthalamide CAS Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)benzene-1,4-dicarboxamide IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzene-1,4-dicarboxamide Traditional Name: N'-(5-cyclopropyl-1H-pyrazol-3-yl)terephthalamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H14N4O2/c15-13(19)9-3-5-10(6-4-9)14(20)16-12-7-11(17-18-12)8-1-2-8/h3-8H,1-2H2,(H2,15,19)(H2,16,17,18,20)