3,4,5-trimethoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzamide Formula: C19H24N6O4 MolecularWeight: 400.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C19H24N6O4/c1-6-7-25-12(2)16(18(23-25)24-10-20-21-11-24)22-19(26)13-8-14(27-3)17(29-5)15(9-13)28-4/h8-11H,6-7H2,1-5H3,(H,22,26)