2-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylideneamino]methyl]benzamide

Systemtic Name: 2-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylideneamino]methyl]benzamide Openeye Name: 2-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyleneamino]methyl]benzamide CAS Name: 2-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-4-pyrazolyl]methylideneamino]methyl]benzamide IUPAC Name: 2-[[[5-(4-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]methylideneamino]methyl]benzamide Traditional Name: 2-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyleneamino]methyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NCC2=CC=CC=C2C(=O)N)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1C=NCC2=CC=CC=C2C(=O)N)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N4O3/c1-14-19(13-23-12-15-6-4-5-7-18(15)20(22)26)21(25(2)24-14)28-17-10-8-16(27-3)9-11-17/h4-11,13H,12H2,1-3H3,(H2,22,26)