N-[1-[2-oxidanylidene-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[2-oxo-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[2-oxo-2-[[3-(1-pyrazolyl)phenyl]methylamino]ethyl]-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[2-oxo-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[2-keto-2-[(3-pyrazol-1-ylbenzyl)amino]ethyl]pyrazol-4-yl]-piperonylamide Formula: C23H20N6O4 MolecularWeight: 444.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CN(N=C3)CC(=O)NCC4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CN(N=C3)CC(=O)NCC4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C23H20N6O4/c30-22(24-11-16-3-1-4-19(9-16)29-8-2-7-25-29)14-28-13-18(12-26-28)27-23(31)17-5-6-20-21(10-17)33-15-32-20/h1-10,12-13H,11,14-15H2,(H,24,30)(H,27,31)