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

Systemtic Name: [5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(2-amino-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(2-amino-5-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(2-amino-5-methoxy-phenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2=NN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2=NN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-22-13-7-8-15(18)14(11-13)16-9-10-20(19-16)17(21)12-5-3-2-4-6-12/h2-8,11H,9-10,18H2,1H3