N-(1,3-benzodioxol-5-yl)-5-cyclopropyl-2-phenyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-cyclopropyl-2-phenyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-cyclopropyl-2-phenyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-cyclopropyl-2-phenyl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-cyclopropyl-2-phenyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-cyclopropyl-2-phenyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C26H22N4O3/c31-26(23-14-22(19-8-9-19)28-30(23)20-6-2-1-3-7-20)29(16-18-5-4-12-27-15-18)21-10-11-24-25(13-21)33-17-32-24/h1-7,10-15,19H,8-9,16-17H2