1-[5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]butan-1-one

Systemtic Name: 1-[5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]butan-1-one Openeye Name: 1-[5-(2-amino-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]butan-1-one CAS Name: 1-[5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-1-butanone IUPAC Name: 1-[5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]butan-1-one Traditional Name: 1-[3-(2-amino-5-methoxy-phenyl)-2-pyrazolin-1-yl]butan-1-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(=N1)C2=C(C=CC(=C2)OC)N

Isomeric SMILES

CCCC(=O)N1CCC(=N1)C2=C(C=CC(=C2)OC)N

InChI

InChI=1S/C14H19N3O2/c1-3-4-14(18)17-8-7-13(16-17)11-9-10(19-2)5-6-12(11)15/h5-6,9H,3-4,7-8,15H2,1-2H3