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

Systemtic Name: 1-[5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]pentan-1-one Openeye Name: 1-[5-(2-amino-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]pentan-1-one CAS Name: 1-[5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-1-pentanone IUPAC Name: 1-[5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]pentan-1-one Traditional Name: 1-[3-(2-amino-5-methoxy-phenyl)-2-pyrazolin-1-yl]pentan-1-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-4-5-15(19)18-9-8-14(17-18)12-10-11(20-2)6-7-13(12)16/h6-7,10H,3-5,8-9,16H2,1-2H3