1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(furan-2-yl)-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(furan-2-yl)-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(2-furyl)-N-[2-(4-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-(2-furanyl)-N-(2-pyridin-4-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(furan-2-yl)-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(2-furyl)-N-[2-(4-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C26H20N6O4 MolecularWeight: 480.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)N4C(=C(C=N4)C(=O)NCCC5=CC=NC=C5)C6=CC=CO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)N4C(=C(C=N4)C(=O)NCCC5=CC=NC=C5)C6=CC=CO6

InChI

InChI=1S/C26H20N6O4/c33-25(28-11-7-17-5-9-27-10-6-17)19-15-30-32(24(19)22-2-1-13-34-22)26-29-12-8-20(31-26)18-3-4-21-23(14-18)36-16-35-21/h1-6,8-10,12-15H,7,11,16H2,(H,28,33)