4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide

Systemtic Name: 4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide Openeye Name: 4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide CAS Name: 4-[[[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methylhydrazo]-oxomethyl]benzamide IUPAC Name: 4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide Traditional Name: 4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4/c1-28-16-8-7-14(9-17(16)29-2)18-15(10-22-24-18)11-23-25-20(27)13-5-3-12(4-6-13)19(21)26/h3-11,23H,1-2H3,(H2,21,26)(H,25,27)