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

Systemtic Name: 1-[5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(2-amino-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(2-amino-5-methoxy-phenyl)-2-pyrazolin-1-yl]ethanone Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-8(16)15-6-5-12(14-15)10-7-9(17-2)3-4-11(10)13/h3-4,7H,5-6,13H2,1-2H3