5-azanyl-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 5-amino-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 5-amino-3-[4-[[(2,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-1-methylpyrazole-4-carboxamide Traditional Name: 5-amino-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)N)N

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)N)N

InChI

InChI=1S/C20H22N6O4/c1-26-18(21)16(19(22)27)17(25-26)11-4-6-12(7-5-11)23-20(28)24-14-9-8-13(29-2)10-15(14)30-3/h4-10H,21H2,1-3H3,(H2,22,27)(H2,23,24,28)