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

Systemtic Name: 5-[4-[(2-methoxycyclohexyl)amino]phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-[(2-methoxycyclohexyl)amino]phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-[(2-methoxycyclohexyl)amino]phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-[(2-methoxycyclohexyl)amino]phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-[(2-methoxycyclohexyl)amino]phenyl]-3-pyrazolin-3-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=CC=C(C=C2)C3=CC(=O)NN3

Isomeric SMILES

COC1CCCCC1NC2=CC=C(C=C2)C3=CC(=O)NN3

InChI

InChI=1S/C16H21N3O2/c1-21-15-5-3-2-4-13(15)17-12-8-6-11(7-9-12)14-10-16(20)19-18-14/h6-10,13,15,17H,2-5H2,1H3,(H2,18,19,20)