[6-[2-(6-methylpyridin-3-yl)-5-(propylcarbamoyl)pyrazol-3-yl]pyridin-3-yl]methylcarbamic acid

Systemtic Name: [6-[2-(6-methylpyridin-3-yl)-5-(propylcarbamoyl)pyrazol-3-yl]pyridin-3-yl]methylcarbamic acid Openeye Name: [6-[2-(6-methyl-3-pyridyl)-5-(propylcarbamoyl)pyrazol-3-yl]-3-pyridyl]methylcarbamic acid CAS Name: [6-[2-(6-methyl-3-pyridinyl)-5-[oxo(propylamino)methyl]-3-pyrazolyl]-3-pyridinyl]methylcarbamic acid IUPAC Name: [6-[2-(6-methylpyridin-3-yl)-5-(propylcarbamoyl)pyrazol-3-yl]pyridin-3-yl]methylcarbamic acid Traditional Name: [6-[2-(6-methyl-3-pyridyl)-5-(propylcarbamoyl)pyrazol-3-yl]-3-pyridyl]methylcarbamic acid Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)CNC(=O)O)C3=CN=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)CNC(=O)O)C3=CN=C(C=C3)C

InChI

InChI=1S/C20H22N6O3/c1-3-8-21-19(27)17-9-18(26(25-17)15-6-4-13(2)22-12-15)16-7-5-14(10-23-16)11-24-20(28)29/h4-7,9-10,12,24H,3,8,11H2,1-2H3,(H,21,27)(H,28,29)