5-[4-(1-cyclopropylethylamino)phenyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[4-(1-cyclopropylethylamino)phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(1-cyclopropylethylamino)phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-(1-cyclopropylethylamino)phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(1-cyclopropylethylamino)phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-(1-cyclopropylethylamino)phenyl]-3-pyrazolin-3-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=C(C=C2)C3=CC(=O)NN3

Isomeric SMILES

CC(C1CC1)NC2=CC=C(C=C2)C3=CC(=O)NN3

InChI

InChI=1S/C14H17N3O/c1-9(10-2-3-10)15-12-6-4-11(5-7-12)13-8-14(18)17-16-13/h4-10,15H,2-3H2,1H3,(H2,16,17,18)