5-[4-[2-(aminocarbonylamino)ethyl]phenyl]-N-methoxy-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-[4-[2-(aminocarbonylamino)ethyl]phenyl]-N-methoxy-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide Openeye Name: N-methoxy-1-(6-methoxy-3-pyridyl)-N-methyl-5-[4-(2-ureidoethyl)phenyl]pyrazole-3-carboxamide CAS Name: 5-[4-[2-(carbamoylamino)ethyl]phenyl]-N-methoxy-1-(6-methoxy-3-pyridinyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: 5-[4-[2-(carbamoylamino)ethyl]phenyl]-N-methoxy-1-(6-methoxypyridin-3-yl)-N-methylpyrazole-3-carboxamide Traditional Name: N-methoxy-1-(6-methoxy-3-pyridyl)-N-methyl-5-[4-(2-ureidoethyl)phenyl]pyrazole-3-carboxamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O4/c1-26(31-3)20(28)17-12-18(27(25-17)16-8-9-19(30-2)24-13-16)15-6-4-14(5-7-15)10-11-23-21(22)29/h4-9,12-13H,10-11H2,1-3H3,(H3,22,23,29)