[3-(3-azanyl-4-methoxy-phenyl)-1H-pyrazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(3-azanyl-4-methoxy-phenyl)-1H-pyrazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(3-amino-4-methoxy-phenyl)-1H-pyrazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(3-amino-4-methoxyphenyl)-1H-pyrazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(3-amino-4-methoxyphenyl)-1H-pyrazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(3-amino-4-methoxy-phenyl)-1H-pyrazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C20H21N3O5/c1-25-16-6-5-11(7-13(16)21)14-10-15(23-22-14)19(24)12-8-17(26-2)20(28-4)18(9-12)27-3/h5-10H,21H2,1-4H3,(H,22,23)