1-[3-(4-azanyl-3-methyl-phenyl)-5-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-(4-azanyl-3-methyl-phenyl)-5-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]ethanone Openeye Name: 1-[3-(4-amino-3-methyl-phenyl)-5-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]ethanone CAS Name: 1-[3-(4-amino-3-methylphenyl)-5-(3,4,5-trimethoxyphenyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[3-(4-amino-3-methylphenyl)-5-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]ethanone Traditional Name: 1-[3-(4-amino-3-methyl-phenyl)-5-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]ethanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C)N

InChI

InChI=1S/C21H23N3O4/c1-12-8-14(6-7-16(12)22)17-11-18(24(23-17)13(2)25)15-9-19(26-3)21(28-5)20(10-15)27-4/h6-11H,22H2,1-5H3